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

Systemtic Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-isopentyloxy-benzamide CAS Name: N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-2-(3-methylbutoxy)benzamide IUPAC Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-2-isoamoxy-benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N

InChI

InChI=1S/C23H21N5O2/c1-15(2)11-12-30-20-10-6-3-7-17(20)22(29)26-21-16(13-24)14-28-19-9-5-4-8-18(19)25-23(28)27-21/h3-10,14-15H,11-12H2,1-2H3,(H,25,26,27,29)