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

Systemtic Name: N-[[4-(2-methylphenyl)-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[[4-(o-tolyl)-1-(2-pyridylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-[[4-(2-methylphenyl)-1-(2-pyridinylmethyl)-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-[[4-(2-methylphenyl)-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[[4-(o-tolyl)-1-(2-pyridylmethyl)pyrrolidin-3-yl]methyl]benzamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2CN(C(C)C)C(=O)C3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C28H33N3O/c1-21(2)31(28(32)23-12-5-4-6-13-23)18-24-17-30(19-25-14-9-10-16-29-25)20-27(24)26-15-8-7-11-22(26)3/h4-16,21,24,27H,17-20H2,1-3H3