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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)O)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CC(=CC=C2)O)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O2/c23-21-9-2-1-7-19(21)14-24-22(27)11-10-17-6-4-12-25(15-17)16-18-5-3-8-20(26)13-18/h1-3,5,7-9,13,17,26H,4,6,10-12,14-16H2,(H,24,27)