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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-indolin-1-yl-4-[(4-isopropoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-propan-2-yloxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-indolin-1-yl-4-(4-isopropoxybenzyl)oxy-pyrimidine-5-carboxamide Formula: C31H30N6O3 MolecularWeight: 534.6083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=NC4=CC=CC=C4N3)N5CCC6=CC=CC=C65

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCC3=NC4=CC=CC=C4N3)N5CCC6=CC=CC=C65

InChI

InChI=1S/C31H30N6O3/c1-20(2)40-23-13-11-21(12-14-23)19-39-30-24(29(38)32-18-28-34-25-8-4-5-9-26(25)35-28)17-33-31(36-30)37-16-15-22-7-3-6-10-27(22)37/h3-14,17,20H,15-16,18-19H2,1-2H3,(H,32,38)(H,34,35)