N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-3-methoxy-4-pentoxy-benzamide

Systemtic Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-3-methoxy-4-pentoxy-benzamide Openeye Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-3-methoxy-4-pentoxy-benzamide CAS Name: N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-3-methoxy-4-pentoxybenzamide IUPAC Name: N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-3-methoxy-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-3-methoxy-benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N)OC

InChI

InChI=1S/C24H23N5O3/c1-3-4-7-12-32-20-11-10-16(13-21(20)31-2)23(30)27-22-17(14-25)15-29-19-9-6-5-8-18(19)26-24(29)28-22/h5-6,8-11,13,15H,3-4,7,12H2,1-2H3,(H,26,27,28,30)