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

Systemtic Name: N-(4-methylphenyl)-N-[[5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methyl]piperidin-4-amine Openeye Name: N-(p-tolyl)-N-[[5-(3,4,5-trimethoxyphenyl)-3-pyridyl]methyl]piperidin-4-amine CAS Name: N-(4-methylphenyl)-N-[[5-(3,4,5-trimethoxyphenyl)-3-pyridinyl]methyl]-4-piperidinamine IUPAC Name: N-(4-methylphenyl)-N-[[5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methyl]piperidin-4-amine Traditional Name: 4-piperidyl-(p-tolyl)-[[5-(3,4,5-trimethoxyphenyl)-3-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=CN=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4CCNCC4

Isomeric SMILES

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

InChI

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