N-(4-chlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide Openeye Name: N-(4-chlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]propanamide CAS Name: N-(4-chlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]propanamide Traditional Name: N-(4-chlorophenyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]propionamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-3-23(27)26(20-8-6-19(24)7-9-20)21-13-16-25(17-14-21)15-12-18-4-10-22(28-2)11-5-18/h4-11,21H,3,12-17H2,1-2H3