3-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 3-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(6-methyl-3-pyridyl)methyl]-3-(2-oxopyrrolidin-1-yl)-5-(p-tolyl)benzamide CAS Name: 3-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 3-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-17-5-9-20(10-6-17)21-12-22(14-23(13-21)28-11-3-4-24(28)29)25(30)27-16-19-8-7-18(2)26-15-19/h5-10,12-15H,3-4,11,16H2,1-2H3,(H,27,30)