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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NCC5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NCC5=NC6=CC=CC=C6N5

InChI

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