2-phenyl-N-(3-phenylpiperidin-4-yl)butanamide

Systemtic Name: 2-phenyl-N-(3-phenylpiperidin-4-yl)butanamide Openeye Name: 2-phenyl-N-(3-phenyl-4-piperidyl)butanamide CAS Name: 2-phenyl-N-(3-phenyl-4-piperidinyl)butanamide IUPAC Name: 2-phenyl-N-(3-phenylpiperidin-4-yl)butanamide Traditional Name: 2-phenyl-N-(3-phenyl-4-piperidyl)butyramide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2CCNCC2C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2CCNCC2C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-2-18(16-9-5-3-6-10-16)21(24)23-20-13-14-22-15-19(20)17-11-7-4-8-12-17/h3-12,18-20,22H,2,13-15H2,1H3,(H,23,24)