2-(4-methylphenyl)-1,4-dipyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: 2-(4-methylphenyl)-1,4-dipyrrolidin-1-yl-butane-1,4-dione Openeye Name: 2-(p-tolyl)-1,4-dipyrrolidin-1-yl-butane-1,4-dione CAS Name: 2-(4-methylphenyl)-1,4-bis(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 2-(4-methylphenyl)-1,4-dipyrrolidin-1-ylbutane-1,4-dione Traditional Name: 2-(p-tolyl)-1,4-dipyrrolidino-butane-1,4-dione Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCCC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-15-6-8-16(9-7-15)17(19(23)21-12-4-5-13-21)14-18(22)20-10-2-3-11-20/h6-9,17H,2-5,10-14H2,1H3