N1-tert-butyl-N3-(3-methylbutyl)-4-(2-methylphenyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: N1-tert-butyl-N3-(3-methylbutyl)-4-(2-methylphenyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N1-tert-butyl-N3-isopentyl-4-(o-tolyl)pyrrolidine-1,3-dicarboxamide CAS Name: N1-tert-butyl-N3-(3-methylbutyl)-4-(2-methylphenyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 1-N-tert-butyl-3-N-(3-methylbutyl)-4-(2-methylphenyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N-tert-butyl-N'-isoamyl-4-(o-tolyl)pyrrolidine-1,3-dicarboxamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2C(=O)NCCC(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2C(=O)NCCC(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H35N3O2/c1-15(2)11-12-23-20(26)19-14-25(21(27)24-22(4,5)6)13-18(19)17-10-8-7-9-16(17)3/h7-10,15,18-19H,11-14H2,1-6H3,(H,23,26)(H,24,27)