N-(cyclohexylmethyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(cyclohexylmethyl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(cyclohexylmethyl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(cyclohexylmethyl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCCC2)NC3=C(C=CC=N3)C4=NC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCCCC2)NC3=C(C=CC=N3)C4=NC=NC=C4

InChI

InChI=1S/C24H27N5O/c1-17-9-10-19(24(30)27-15-18-6-3-2-4-7-18)14-22(17)29-23-20(8-5-12-26-23)21-11-13-25-16-28-21/h5,8-14,16,18H,2-4,6-7,15H2,1H3,(H,26,29)(H,27,30)