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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(4-methoxyphenyl)propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-27-21-9-4-17(5-10-21)6-11-22(26)24-20-12-14-25(15-13-20)16-18-2-7-19(23)8-3-18/h2-5,7-10,20H,6,11-16H2,1H3,(H,24,26)