N-[1-[[1-[(4-azanyl-4-oxidanylidene-1-phenyl-butan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[1-[[1-[(4-azanyl-4-oxidanylidene-1-phenyl-butan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[[2-[(3-amino-1-benzyl-3-oxo-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[1-[(4-amino-4-oxo-1-phenylbutan-2-yl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[1-[(4-amino-4-oxo-1-phenylbutan-2-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[[2-[(3-amino-1-benzyl-3-keto-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C42H45N5O4 MolecularWeight: 683.8378

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)NC(CC6=CC=CC=C6)CC(=O)N

Isomeric SMILES

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)NC(CC6=CC=CC=C6)CC(=O)N

InChI

InChI=1S/C42H45N5O4/c43-39(48)27-36(24-28-8-2-1-3-9-28)45-41(50)37(25-29-14-16-31-10-4-6-12-34(31)22-29)47-42(51)38(46-40(49)33-18-20-44-21-19-33)26-30-15-17-32-11-5-7-13-35(32)23-30/h1-17,22-23,33,36-38,44H,18-21,24-27H2,(H2,43,48)(H,45,50)(H,46,49)(H,47,51)