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

Systemtic Name: N-[1-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-naphthalen-2-yl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[[1-[[(2-amino-1-benzyl-2-oxo-ethyl)amino]methyl]-2-(2-naphthyl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-(2-naphthalenyl)propan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-naphthalen-2-ylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[[1-[[(2-amino-1-benzyl-2-keto-ethyl)amino]methyl]-2-(2-naphthyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C41H45N5O3 MolecularWeight: 655.8277

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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)CNC(CC6=CC=CC=C6)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C41H45N5O3/c42-39(47)37(25-28-8-2-1-3-9-28)44-27-36(24-29-14-16-31-10-4-6-12-34(31)22-29)45-41(49)38(46-40(48)33-18-20-43-21-19-33)26-30-15-17-32-11-5-7-13-35(32)23-30/h1-17,22-23,33,36-38,43-44H,18-21,24-27H2,(H2,42,47)(H,45,49)(H,46,48)