N-[3-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxo-butyl]-4-piperidyl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxobutyl]-4-piperidinyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-[4-(4-chlorophenyl)-4-oxobutyl]piperidin-4-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[1-[4-(4-chlorophenyl)-4-keto-butyl]-4-piperidyl]phenyl]-2-methoxy-acetamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-30-17-24(29)26-22-5-2-4-20(16-22)18-11-14-27(15-12-18)13-3-6-23(28)19-7-9-21(25)10-8-19/h2,4-5,7-10,16,18H,3,6,11-15,17H2,1H3,(H,26,29)