N-[1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-[4-(4-methoxybenzoyl)-1-piperidyl]-3-oxo-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-(4-p-anisoylpiperidino)propyl]acetamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O4/c1-16(28)26-22(17-3-7-20(25)8-4-17)15-23(29)27-13-11-19(12-14-27)24(30)18-5-9-21(31-2)10-6-18/h3-10,19,22H,11-15H2,1-2H3,(H,26,28)