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

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)ethanamide Openeye Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-4-piperidinyl]-2-methoxy-N-(3-methylphenyl)acetamide IUPAC Name: N-[1-[(2,4-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)acetamide Traditional Name: N-[1-(2,4-dimethoxybenzyl)-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-18-6-5-7-21(14-18)26(24(27)17-28-2)20-10-12-25(13-11-20)16-19-8-9-22(29-3)15-23(19)30-4/h5-9,14-15,20H,10-13,16-17H2,1-4H3