N-(4-methylphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidin-4-amine

Systemtic Name: N-(4-methylphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidin-4-amine Openeye Name: N-(p-tolyl)-N-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]piperidin-4-amine CAS Name: N-(4-methylphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-4-piperidinamine IUPAC Name: N-(4-methylphenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidin-4-amine Traditional Name: 4-piperidyl-(p-tolyl)-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]amine Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-19-5-7-22(8-6-19)30(23-10-12-28-13-11-23)18-20-9-14-29-24(15-20)21-16-25(31-2)27(33-4)26(17-21)32-3/h5-9,14-17,23,28H,10-13,18H2,1-4H3