3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2-methylpyrimidin-5-yl)methyl]-3-(2-oxopyrrolidin-1-yl)-5-(p-tolyl)benzamide CAS Name: 3-(4-methylphenyl)-N-[(2-methyl-5-pyrimidinyl)methyl]-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(p-tolyl)benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3CCCC3=O)C(=O)NCC4=CN=C(N=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3CCCC3=O)C(=O)NCC4=CN=C(N=C4)C

InChI

InChI=1S/C24H24N4O2/c1-16-5-7-19(8-6-16)20-10-21(12-22(11-20)28-9-3-4-23(28)29)24(30)27-15-18-13-25-17(2)26-14-18/h5-8,10-14H,3-4,9,15H2,1-2H3,(H,27,30)