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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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