N-[(2-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(4-methoxybenzoyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(4-methoxybenzoyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-(1-p-anisoyl-3-piperidyl)propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O3/c1-29-20-11-9-18(10-12-20)23(28)26-14-4-5-17(16-26)8-13-22(27)25-15-19-6-2-3-7-21(19)24/h2-3,6-7,9-12,17H,4-5,8,13-16H2,1H3,(H,25,27)