N-[(4-methoxy-3-methyl-phenyl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]ethanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]ethanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-[2-(4-methoxyphenyl)ethyl]-[(1-methyl-4-piperidyl)methyl]amine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O2/c1-20-17-23(7-10-25(20)29-4)19-27(18-22-11-14-26(2)15-12-22)16-13-21-5-8-24(28-3)9-6-21/h5-10,17,22H,11-16,18-19H2,1-4H3