N-(3-imidazol-1-ylpropyl)-4-[(5-methyl-4-phenylazanyl-pyrimidin-2-yl)amino]benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-[(5-methyl-4-phenylazanyl-pyrimidin-2-yl)amino]benzamide Openeye Name: 4-[(4-anilino-5-methyl-pyrimidin-2-yl)amino]-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 4-[(4-anilino-5-methyl-2-pyrimidinyl)amino]-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 4-[(4-anilino-5-methylpyrimidin-2-yl)amino]-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 4-[(4-anilino-5-methyl-pyrimidin-2-yl)amino]-N-(3-imidazol-1-ylpropyl)benzamide Formula: C24H25N7O MolecularWeight: 427.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C24H25N7O/c1-18-16-27-24(30-22(18)28-20-6-3-2-4-7-20)29-21-10-8-19(9-11-21)23(32)26-12-5-14-31-15-13-25-17-31/h2-4,6-11,13,15-17H,5,12,14H2,1H3,(H,26,32)(H2,27,28,29,30)