1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(1,7-diphenylheptan-4-yl)piperidine-3-carboxamide

Systemtic Name: 1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(1,7-diphenylheptan-4-yl)piperidine-3-carboxamide Openeye Name: 1-(3-amino-2-hydroxy-4-phenyl-butyl)-N-[4-phenyl-1-(3-phenylpropyl)butyl]piperidine-3-carboxamide CAS Name: 1-(3-amino-2-hydroxy-4-phenylbutyl)-N-(1,7-diphenylheptan-4-yl)-3-piperidinecarboxamide IUPAC Name: 1-(3-amino-2-hydroxy-4-phenylbutyl)-N-(1,7-diphenylheptan-4-yl)piperidine-3-carboxamide Traditional Name: 1-(3-amino-2-hydroxy-4-phenyl-butyl)-N-[4-phenyl-1-(3-phenylpropyl)butyl]nipecotamide Formula: C35H47N3O2 MolecularWeight: 541.76658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(C(CC2=CC=CC=C2)N)O)C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(C(CC2=CC=CC=C2)N)O)C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C35H47N3O2/c36-33(25-30-17-8-3-9-18-30)34(39)27-38-24-12-21-31(26-38)35(40)37-32(22-10-19-28-13-4-1-5-14-28)23-11-20-29-15-6-2-7-16-29/h1-9,13-18,31-34,39H,10-12,19-27,36H2,(H,37,40)