3-(2-aminocarbonylphenyl)-5-(5-methylpyridin-2-yl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]benzamide

Systemtic Name: 3-(2-aminocarbonylphenyl)-5-(5-methylpyridin-2-yl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]benzamide Openeye Name: 3-(2-carbamoylphenyl)-5-(5-methyl-2-pyridyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]benzamide CAS Name: 3-(2-carbamoylphenyl)-5-(5-methyl-2-pyridinyl)-N-[(1R)-1-(2-methyl-5-pyrimidinyl)ethyl]benzamide IUPAC Name: 3-(2-carbamoylphenyl)-5-(5-methylpyridin-2-yl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]benzamide Traditional Name: 3-(2-carbamoylphenyl)-5-(5-methyl-2-pyridyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3C(=O)N)C(=O)NC(C)C4=CN=C(N=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)C3=CC=CC=C3C(=O)N)C(=O)N[C@H](C)C4=CN=C(N=C4)C

InChI

InChI=1S/C27H25N5O2/c1-16-8-9-25(31-13-16)20-10-19(23-6-4-5-7-24(23)26(28)33)11-21(12-20)27(34)32-17(2)22-14-29-18(3)30-15-22/h4-15,17H,1-3H3,(H2,28,33)(H,32,34)/t17-/m1/s1