3-chloranyl-N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-chloranyl-N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzamide Openeye Name: 3-chloro-N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidyl]-N-(p-tolyl)benzamide CAS Name: 3-chloro-N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-chloro-N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzamide Traditional Name: 3-chloro-N-[1-(2,4-dimethoxybenzyl)-4-piperidyl]-N-(p-tolyl)benzamide Formula: C28H31ClN2O3 MolecularWeight: 479.01034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C=C(C=C3)OC)OC)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C=C(C=C3)OC)OC)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H31ClN2O3/c1-20-7-10-24(11-8-20)31(28(32)21-5-4-6-23(29)17-21)25-13-15-30(16-14-25)19-22-9-12-26(33-2)18-27(22)34-3/h4-12,17-18,25H,13-16,19H2,1-3H3