N-phenyl-3-[1-[2-(3-phenylpiperidin-1-yl)ethanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-phenyl-3-[1-[2-(3-phenylpiperidin-1-yl)ethanoyl]piperidin-4-yl]propanamide Openeye Name: N-phenyl-3-[1-[2-(3-phenyl-1-piperidyl)acetyl]-4-piperidyl]propanamide CAS Name: 3-[1-[1-oxo-2-(3-phenyl-1-piperidinyl)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-phenyl-3-[1-[2-(3-phenylpiperidin-1-yl)acetyl]piperidin-4-yl]propanamide Traditional Name: N-phenyl-3-[1-[2-(3-phenylpiperidino)acetyl]-4-piperidyl]propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c31-26(28-25-11-5-2-6-12-25)14-13-22-15-18-30(19-16-22)27(32)21-29-17-7-10-24(20-29)23-8-3-1-4-9-23/h1-6,8-9,11-12,22,24H,7,10,13-21H2,(H,28,31)