2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H33N3O3/c1-18-12-14-27(15-13-18)21-10-8-20(9-11-21)25-23(28)17-26(2)16-19-6-5-7-22(29-3)24(19)30-4/h5-11,18H,12-17H2,1-4H3,(H,25,28)