N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)butanamide

Systemtic Name: N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)butanamide Openeye Name: N-(4-chlorophenyl)-N-(1-phenethyl-4-piperidyl)butanamide CAS Name: N-(4-chlorophenyl)-N-(1-phenethyl-4-piperidinyl)butanamide IUPAC Name: N-(4-chlorophenyl)-N-(1-phenethylpiperidin-4-yl)butanamide Traditional Name: N-(4-chlorophenyl)-N-(1-phenethyl-4-piperidyl)butyramide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O/c1-2-6-23(27)26(21-11-9-20(24)10-12-21)22-14-17-25(18-15-22)16-13-19-7-4-3-5-8-19/h3-5,7-12,22H,2,6,13-18H2,1H3