N-(1H-benzimidazol-2-ylmethyl)-4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-methoxyphenyl)methoxy]-2-(5-methylindolin-1-yl)pyrimidine-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methylindolin-1-yl)-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C30H28N6O3 MolecularWeight: 520.58172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NCC5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NCC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C30H28N6O3/c1-19-7-12-26-21(15-19)13-14-36(26)30-32-16-23(29(35-30)39-18-20-8-10-22(38-2)11-9-20)28(37)31-17-27-33-24-5-3-4-6-25(24)34-27/h3-12,15-16H,13-14,17-18H2,1-2H3,(H,31,37)(H,33,34)