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

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

Systemtic Name:N-(1-azanyl-1-oxidanylidene-7-phenyl-heptan-4-yl)-1-(2-oxidanyl-4-phenyl-butyl)-N-phenyl-piperidine-3-carboxamide
Openeye Name:N-[4-amino-4-oxo-1-(3-phenylpropyl)butyl]-1-(2-hydroxy-4-phenyl-butyl)-N-phenyl-piperidine-3-carboxamide
CAS Name:N-(1-amino-1-oxo-7-phenylheptan-4-yl)-1-(2-hydroxy-4-phenylbutyl)-N-phenyl-3-piperidinecarboxamide
IUPAC Name:N-(1-amino-1-oxo-7-phenylheptan-4-yl)-1-(2-hydroxy-4-phenylbutyl)-N-phenylpiperidine-3-carboxamide
Traditional Name:N-[4-amino-4-keto-1-(3-phenylpropyl)butyl]-1-(2-hydroxy-4-phenyl-butyl)-N-phenyl-nipecotamide
Formula: C35H45N3O3
MolecularWeight: 555.7501
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(CCC2=CC=CC=C2)O)C(=O)N(C3=CC=CC=C3)C(CCCC4=CC=CC=C4)CCC(=O)N


Isomeric SMILES

C1CC(CN(C1)CC(CCC2=CC=CC=C2)O)C(=O)N(C3=CC=CC=C3)C(CCCC4=CC=CC=C4)CCC(=O)N


InChI

InChI=1S/C35H45N3O3/c36-34(40)24-22-32(20-10-16-28-12-4-1-5-13-28)38(31-18-8-3-9-19-31)35(41)30-17-11-25-37(26-30)27-33(39)23-21-29-14-6-2-7-15-29/h1-9,12-15,18-19,30,32-33,39H,10-11,16-17,20-27H2,(H2,36,40)


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