2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-4-piperidyl]oxy]-N-cyclopropyl-4-methoxy-benzamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-4-piperidinyl]oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 2-[[1-(2-chlorobenzyl)-4-piperidyl]oxy]-N-cyclopropyl-4-methoxy-benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN2O3/c1-28-19-8-9-20(23(27)25-17-6-7-17)22(14-19)29-18-10-12-26(13-11-18)15-16-4-2-3-5-21(16)24/h2-5,8-9,14,17-18H,6-7,10-13,15H2,1H3,(H,25,27)