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

Systemtic Name: 3-(4-methylphenyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)-5-(p-tolyl)benzamide CAS Name: 3-(4-methylphenyl)-N-[(1R)-1-(2-methyl-5-pyrimidinyl)ethyl]-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 3-(4-methylphenyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]-5-(p-tolyl)benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3CCCC3=O)C(=O)N[C@H](C)C4=CN=C(N=C4)C

InChI

InChI=1S/C25H26N4O2/c1-16-6-8-19(9-7-16)20-11-21(13-23(12-20)29-10-4-5-24(29)30)25(31)28-17(2)22-14-26-18(3)27-15-22/h6-9,11-15,17H,4-5,10H2,1-3H3,(H,28,31)/t17-/m1/s1