1-(diphenylmethyl)-N-[4-(3-pyridin-3-ylpropanoylamino)butyl]piperidine-3-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-[4-(3-pyridin-3-ylpropanoylamino)butyl]piperidine-3-carboxamide Openeye Name: 1-benzhydryl-N-[4-[3-(3-pyridyl)propanoylamino]butyl]piperidine-3-carboxamide CAS Name: 1-(diphenylmethyl)-N-[4-[[1-oxo-3-(3-pyridinyl)propyl]amino]butyl]-3-piperidinecarboxamide IUPAC Name: 1-benzhydryl-N-[4-(3-pyridin-3-ylpropanoylamino)butyl]piperidine-3-carboxamide Traditional Name: 1-benzhydryl-N-[4-[3-(3-pyridyl)propanoylamino]butyl]nipecotamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCCCNC(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCCCNC(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C31H38N4O2/c36-29(18-17-25-11-9-19-32-23-25)33-20-7-8-21-34-31(37)28-16-10-22-35(24-28)30(26-12-3-1-4-13-26)27-14-5-2-6-15-27/h1-6,9,11-15,19,23,28,30H,7-8,10,16-18,20-22,24H2,(H,33,36)(H,34,37)