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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O2/c1-16-5-7-17(8-6-16)14-23(2)15-20(25)22-18-9-11-19(12-10-18)24-13-3-4-21(24)26/h5-12H,3-4,13-15H2,1-2H3,(H,22,25)