N-[[4-(2-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: N-[[4-(2-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-N-[[4-(o-tolyl)-1-(3-pyridylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-[[4-(2-methylphenyl)-1-(3-pyridinylmethyl)-3-pyrrolidinyl]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-[[4-(2-methylphenyl)-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-N-[[4-(o-tolyl)-1-(3-pyridylmethyl)pyrrolidin-3-yl]methyl]benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(CC(C)C)C(=O)C3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(CC(C)C)C(=O)C3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C29H35N3O/c1-22(2)17-32(29(33)25-12-5-4-6-13-25)20-26-19-31(18-24-11-9-15-30-16-24)21-28(26)27-14-8-7-10-23(27)3/h4-16,22,26,28H,17-21H2,1-3H3