N2-cyclopentyl-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-cyclopentyl-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-cyclopentyl-N1-(m-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-cyclopentyl-N1-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-cyclopentyl-1-N-(3-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-cyclopentyl-N-(m-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O2/c1-13-6-4-9-15(12-13)20-18(23)21-11-5-10-16(21)17(22)19-14-7-2-3-8-14/h4,6,9,12,14,16H,2-3,5,7-8,10-11H2,1H3,(H,19,22)(H,20,23)