N-(4-methylphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-4-amine

Systemtic Name: N-(4-methylphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-4-amine Openeye Name: N-(p-tolyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-4-amine CAS Name: N-(4-methylphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]-4-piperidinamine IUPAC Name: N-(4-methylphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-4-amine Traditional Name: 4-piperidyl-(p-tolyl)-[3-(3,4,5-trimethoxyphenyl)benzyl]amine Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCNCC4

InChI

InChI=1S/C28H34N2O3/c1-20-8-10-24(11-9-20)30(25-12-14-29-15-13-25)19-21-6-5-7-22(16-21)23-17-26(31-2)28(33-4)27(18-23)32-3/h5-11,16-18,25,29H,12-15,19H2,1-4H3