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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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