N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-propan-2-yloxy-benzamide

Systemtic Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-propan-2-yloxy-benzamide Openeye Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-isopropoxy-benzamide CAS Name: N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-2-propan-2-yloxybenzamide IUPAC Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-propan-2-yloxybenzamide Traditional Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-isopropoxy-benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

InChI

InChI=1S/C21H17N5O2/c1-13(2)28-18-10-6-3-7-15(18)20(27)24-19-14(11-22)12-26-17-9-5-4-8-16(17)23-21(26)25-19/h3-10,12-13H,1-2H3,(H,23,24,25,27)