N-[(3-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide Traditional Name: N-(3-chlorobenzyl)-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-33-25-12-10-20(11-13-25)27(32)30-14-4-8-23(18-30)21-6-3-7-22(16-21)26(31)29-17-19-5-2-9-24(28)15-19/h2-3,5-7,9-13,15-16,23H,4,8,14,17-18H2,1H3,(H,29,31)