N-(4-methylphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine

Systemtic Name: N-(4-methylphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine Openeye Name: N-(p-tolyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine CAS Name: N-(4-methylphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]-1-piperidinamine IUPAC Name: N-(4-methylphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine Traditional Name: piperidino-(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)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)N4CCCCC4

InChI

InChI=1S/C28H34N2O3/c1-21-11-13-25(14-12-21)30(29-15-6-5-7-16-29)20-22-9-8-10-23(17-22)24-18-26(31-2)28(33-4)27(19-24)32-3/h8-14,17-19H,5-7,15-16,20H2,1-4H3