2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2N3CCCC3=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2N3CCCC3=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-17-8-10-18(11-9-17)15-25(19-12-13-19)16-22(27)24-20-5-2-3-6-21(20)26-14-4-7-23(26)28/h2-3,5-6,8-11,19H,4,7,12-16H2,1H3,(H,24,27)