N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2,4,5-trimethoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2,4,5-trimethoxy-benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C22H27ClN2O4/c1-27-19-13-21(29-3)20(28-2)12-18(19)22(26)24-17-8-10-25(11-9-17)14-15-4-6-16(23)7-5-15/h4-7,12-13,17H,8-11,14H2,1-3H3,(H,24,26)