N-(phenylcarbamoyl)-3-(4-phenylpiperidin-1-yl)propanamide

Systemtic Name: N-(phenylcarbamoyl)-3-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-(phenylcarbamoyl)-3-(4-phenyl-1-piperidyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-(phenylcarbamoyl)-3-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-(phenylcarbamoyl)-3-(4-phenylpiperidino)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(23-21(26)22-19-9-5-2-6-10-19)13-16-24-14-11-18(12-15-24)17-7-3-1-4-8-17/h1-10,18H,11-16H2,(H2,22,23,25,26)