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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methylpiperidin-1-yl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine Openeye Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1-piperidyl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine CAS Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1-piperidinyl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methylpiperidin-1-yl)-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-amine Traditional Name: (2-methylpiperidino)-[1-p-phenetyl-5-(3,4,5-trimethoxyphenyl)-2H-pyridin-3-yl]amine Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)NN4CCCCC4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)NN4CCCCC4C

InChI

InChI=1S/C28H37N3O4/c1-6-35-25-12-10-24(11-13-25)30-18-22(15-23(19-30)29-31-14-8-7-9-20(31)2)21-16-26(32-3)28(34-5)27(17-21)33-4/h10-13,15-18,20,29H,6-9,14,19H2,1-5H3