2-methyl-5-(2-phenylazanylpyrimidin-4-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-methyl-5-(2-phenylazanylpyrimidin-4-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(2-anilinopyrimidin-4-yl)-2-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 5-(2-anilino-4-pyrimidinyl)-2-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-(2-anilinopyrimidin-4-yl)-2-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(2-anilinopyrimidin-4-yl)-2-methyl-N-(3-pyridylmethyl)benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H21N5O/c1-17-9-10-19(14-21(17)23(30)27-16-18-6-5-12-25-15-18)22-11-13-26-24(29-22)28-20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,27,30)(H,26,28,29)