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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(2-methoxyphenyl)propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

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