N-(1-phenethylpiperidin-3-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-phenethylpiperidin-3-yl)-4-phenyl-butanamide Openeye Name: N-(1-phenethyl-3-piperidyl)-4-phenyl-butanamide CAS Name: N-(1-phenethyl-3-piperidinyl)-4-phenylbutanamide IUPAC Name: N-(1-phenethylpiperidin-3-yl)-4-phenylbutanamide Traditional Name: N-(1-phenethyl-3-piperidyl)-4-phenyl-butyramide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c26-23(15-7-13-20-9-3-1-4-10-20)24-22-14-8-17-25(19-22)18-16-21-11-5-2-6-12-21/h1-6,9-12,22H,7-8,13-19H2,(H,24,26)