4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methyl-4-piperidyl)methyl]benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methyl-4-piperidinyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-N-[(1-methyl-4-piperidyl)methyl]benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C)OC

InChI

InChI=1S/C25H34N2O3/c1-19-17-22(7-10-24(19)30-4)25(28)27(18-21-11-14-26(2)15-12-21)16-13-20-5-8-23(29-3)9-6-20/h5-10,17,21H,11-16,18H2,1-4H3