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

Systemtic Name: 3-(2-cyano-4-methyl-phenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: 3-(2-cyano-4-methyl-phenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(pyrrolidine-1-carbonyl)benzamide CAS Name: 3-(2-cyano-4-methylphenyl)-N-[(2-methyl-5-pyrimidinyl)methyl]-5-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(2-cyano-4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(pyrrolidine-1-carbonyl)benzamide Traditional Name: 3-(2-cyano-4-methyl-phenyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(pyrrolidine-1-carbonyl)benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O2/c1-17-5-6-24(23(9-17)13-27)20-10-21(12-22(11-20)26(33)31-7-3-4-8-31)25(32)30-16-19-14-28-18(2)29-15-19/h5-6,9-12,14-15H,3-4,7-8,16H2,1-2H3,(H,30,32)