1-(4-ethoxyphenyl)-N-(2-methylpiperidin-1-yl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methylpiperidin-1-yl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine Openeye Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1-piperidyl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine CAS Name: 1-(4-ethoxyphenyl)-N-(2-methyl-1-piperidinyl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methylpiperidin-1-yl)-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-amine Traditional Name: (2-methylpiperidino)-[1-p-phenetyl-6-(3,4,5-trimethoxyphenyl)-2H-pyridin-4-yl]amine Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)NN4CCCCC4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC=C(C=C2C3=CC(=C(C(=C3)OC)OC)OC)NN4CCCCC4C

InChI

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