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

Systemtic Name: 3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[(2-methylpyrimidin-5-yl)methyl]-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide CAS Name: 3-(4-methylphenyl)-N-[(2-methyl-5-pyrimidinyl)methyl]-5-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[(2-methylpyrimidin-5-yl)methyl]-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)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)C(=O)NCC3=CN=C(N=C3)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(N=C3)C)C(=O)N4CCCC4

InChI

InChI=1S/C25H26N4O2/c1-17-5-7-20(8-6-17)21-11-22(13-23(12-21)25(31)29-9-3-4-10-29)24(30)28-16-19-14-26-18(2)27-15-19/h5-8,11-15H,3-4,9-10,16H2,1-2H3,(H,28,30)