1-(4-methylphenyl)-N-(2-methylpiperidin-1-yl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine

Systemtic Name: 1-(4-methylphenyl)-N-(2-methylpiperidin-1-yl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine Openeye Name: N-(2-methyl-1-piperidyl)-1-(p-tolyl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine CAS Name: 1-(4-methylphenyl)-N-(2-methyl-1-piperidinyl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine IUPAC Name: 1-(4-methylphenyl)-N-(2-methylpiperidin-1-yl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine Traditional Name: (2-methylpiperidino)-[1-(p-tolyl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-yl]amine Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1NC2=CC(=CN(C2)C3=CC=C(C=C3)C)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1CCCCN1NC2=CC(=CN(C2)C3=CC=C(C=C3)C)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H35N3O3/c1-19-9-11-24(12-10-19)29-17-22(14-23(18-29)28-30-13-7-6-8-20(30)2)21-15-25(31-3)27(33-5)26(16-21)32-4/h9-12,14-17,20,28H,6-8,13,18H2,1-5H3