2-(4-chlorophenyl)carbonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-15(2)23(29)26-13-11-18(12-14-26)25-22(28)20-6-4-3-5-19(20)21(27)16-7-9-17(24)10-8-16/h3-10,15,18H,11-14H2,1-2H3,(H,25,28)