N-[1-[[3-(aminomethyl)cyclohexyl]methylamino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[1-[[3-(aminomethyl)cyclohexyl]methylamino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxamide Openeye Name: N-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-1-(1-naphthylmethyl)-2-oxo-ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide CAS Name: N-[1-[[3-(aminomethyl)cyclohexyl]methylamino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-[1-[[3-(aminomethyl)cyclohexyl]methylamino]-3-naphthalen-1-yl-1-oxopropan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide Traditional Name: N-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-2-keto-1-(1-naphthylmethyl)ethyl]-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carboxamide Formula: C34H42N6O3 MolecularWeight: 582.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CNC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O)CN

Isomeric SMILES

C1CC(CC(C1)CNC(=O)C(CC2=CC=CC3=CC=CC=C32)NC(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O)CN

InChI

InChI=1S/C34H42N6O3/c35-21-23-7-5-8-24(19-23)22-36-32(41)30(20-26-11-6-10-25-9-1-2-12-28(25)26)38-33(42)39-17-15-27(16-18-39)40-31-14-4-3-13-29(31)37-34(40)43/h1-4,6,9-14,23-24,27,30H,5,7-8,15-22,35H2,(H,36,41)(H,37,43)(H,38,42)