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

Systemtic Name: 3-(2-cyanophenyl)-5-(5-methylpyridin-2-yl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]benzamide Openeye Name: 3-(2-cyanophenyl)-5-(5-methyl-2-pyridyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]benzamide CAS Name: 3-(2-cyanophenyl)-5-(5-methyl-2-pyridinyl)-N-[(1R)-1-(2-methyl-5-pyrimidinyl)ethyl]benzamide IUPAC Name: 3-(2-cyanophenyl)-5-(5-methylpyridin-2-yl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]benzamide Traditional Name: 3-(2-cyanophenyl)-5-(5-methyl-2-pyridyl)-N-[(1R)-1-(2-methylpyrimidin-5-yl)ethyl]benzamide Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H23N5O/c1-17-8-9-26(31-14-17)22-10-21(25-7-5-4-6-20(25)13-28)11-23(12-22)27(33)32-18(2)24-15-29-19(3)30-16-24/h4-12,14-16,18H,1-3H3,(H,32,33)/t18-/m1/s1