N-[3-(4-chlorophenyl)-1-piperidin-4-yl-propyl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-piperidin-4-yl-propyl]-N-(3-methoxyphenyl)propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-(4-piperidyl)propyl]-N-(3-methoxyphenyl)propanamide CAS Name: N-[3-(4-chlorophenyl)-1-(4-piperidinyl)propyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: N-[3-(4-chlorophenyl)-1-piperidin-4-ylpropyl]-N-(3-methoxyphenyl)propanamide Traditional Name: N-[3-(4-chlorophenyl)-1-(4-piperidyl)propyl]-N-(3-methoxyphenyl)propionamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC(=CC=C1)OC)C(CCC2=CC=C(C=C2)Cl)C3CCNCC3

Isomeric SMILES

CCC(=O)N(C1=CC(=CC=C1)OC)C(CCC2=CC=C(C=C2)Cl)C3CCNCC3

InChI

InChI=1S/C24H31ClN2O2/c1-3-24(28)27(21-5-4-6-22(17-21)29-2)23(19-13-15-26-16-14-19)12-9-18-7-10-20(25)11-8-18/h4-8,10-11,17,19,23,26H,3,9,12-16H2,1-2H3