N-[1-[[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-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-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-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-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-(2-naphthylmethyl)-2-oxo-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)-1-oxopropan-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-yl-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C41H43N5O4 MolecularWeight: 669.81122

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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)C(=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)C(=O)N

InChI

InChI=1S/C41H43N5O4/c42-38(47)35(24-27-8-2-1-3-9-27)44-40(49)37(26-29-15-17-31-11-5-7-13-34(31)23-29)46-41(50)36(45-39(48)32-18-20-43-21-19-32)25-28-14-16-30-10-4-6-12-33(30)22-28/h1-17,22-23,32,35-37,43H,18-21,24-26H2,(H2,42,47)(H,44,49)(H,45,48)(H,46,50)