N-(2-dimethylaminoethyl)-2-(4-methoxy-3-methyl-phenyl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-methoxy-3-methyl-phenyl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-methoxy-3-methyl-phenyl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-methoxy-3-methylphenyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-methoxy-3-methylphenyl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-methoxy-3-methyl-phenyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)N(CCN(C)C)C2CCN(CC2)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)N(CCN(C)C)C2CCN(CC2)C)OC

InChI

InChI=1S/C20H33N3O2/c1-16-14-17(6-7-19(16)25-5)15-20(24)23(13-12-21(2)3)18-8-10-22(4)11-9-18/h6-7,14,18H,8-13,15H2,1-5H3