N-[(1R)-1-cyclohexylethyl]-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-[(1R)-1-cyclohexylethyl]-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CCCCC2)NC3=C(C=CC=N3)C4=NC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2CCCCC2)NC3=C(C=CC=N3)C4=NC=NC=C4

InChI

InChI=1S/C25H29N5O/c1-17-10-11-20(25(31)29-18(2)19-7-4-3-5-8-19)15-23(17)30-24-21(9-6-13-27-24)22-12-14-26-16-28-22/h6,9-16,18-19H,3-5,7-8H2,1-2H3,(H,27,30)(H,29,31)/t18-/m1/s1