N-cyclopropyl-3-methyl-N-[[4-(2-methylphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3-methyl-N-[[4-(2-methylphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-cyclopropyl-3-methyl-N-[[4-(o-tolyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide CAS Name: N-cyclopropyl-3-methyl-N-[[4-(2-methylphenyl)-1-(1H-pyrrol-2-ylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-methyl-N-[[4-(2-methylphenyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Traditional Name: N-cyclopropyl-3-methyl-N-[[4-(o-tolyl)-1-(1H-pyrrol-2-ylmethyl)pyrrolidin-3-yl]methyl]benzamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4=CC=CN4)C5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CN(CC2C3=CC=CC=C3C)CC4=CC=CN4)C5CC5

InChI

InChI=1S/C28H33N3O/c1-20-7-5-9-22(15-20)28(32)31(25-12-13-25)17-23-16-30(18-24-10-6-14-29-24)19-27(23)26-11-4-3-8-21(26)2/h3-11,14-15,23,25,27,29H,12-13,16-19H2,1-2H3