N-methyl-N-[(2-methylphenyl)methyl]-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]pyrrolidin-3-amine

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]pyrrolidin-3-amine Openeye Name: N-methyl-N-(o-tolylmethyl)-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]pyrrolidin-3-amine CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-3-pyrrolidinamine IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-1-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]pyrrolidin-3-amine Traditional Name: methyl-(2-methylbenzyl)-[1-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]pyrrolidin-3-yl]amine Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C2CCN(C2)CC3=CC(=NC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C2CCN(C2)CC3=CC(=NC=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H35N3O3/c1-20-8-6-7-9-22(20)18-30(2)24-11-13-31(19-24)17-21-10-12-29-25(14-21)23-15-26(32-3)28(34-5)27(16-23)33-4/h6-10,12,14-16,24H,11,13,17-19H2,1-5H3