[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3,5-dimethyl-1-(o-tolylmethyl)pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3,5-dimethyl-1-[(2-methylphenyl)methyl]-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3,5-dimethyl-1-(2-methylbenzyl)pyrrol-2-yl]-pyrrolidino-methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=CC(=C2C(=O)N3CCCC3)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=CC(=C2C(=O)N3CCCC3)C)C

InChI

InChI=1S/C19H24N2O/c1-14-8-4-5-9-17(14)13-21-16(3)12-15(2)18(21)19(22)20-10-6-7-11-20/h4-5,8-9,12H,6-7,10-11,13H2,1-3H3