N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(1-methylbenzimidazol-2-yl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(1-methylbenzimidazol-2-yl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(1-methylbenzimidazol-2-yl)methoxy]pyrimidine-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-[(1-methyl-2-benzimidazolyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-[(1-methylbenzimidazol-2-yl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[(1-methylbenzimidazol-2-yl)methoxy]pyrimidine-5-carboxamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C25H24N6O3/c1-15-7-8-16(23(32)28-18-9-10-18)11-20(15)30-24(33)17-12-26-25(27-13-17)34-14-22-29-19-5-3-4-6-21(19)31(22)2/h3-8,11-13,18H,9-10,14H2,1-2H3,(H,28,32)(H,30,33)