4-[2-(2-methylpiperazin-1-yl)ethyl]-2-propyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one

Systemtic Name: 4-[2-(2-methylpiperazin-1-yl)ethyl]-2-propyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Openeye Name: 4-[2-(2-methylpiperazin-1-yl)ethyl]-2-propyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one CAS Name: 4-[2-(2-methyl-1-piperazinyl)ethyl]-2-propyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one IUPAC Name: 4-[2-(2-methylpiperazin-1-yl)ethyl]-2-propyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Traditional Name: 4-[2-(2-methylpiperazino)ethyl]-2-propyl-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=NC3=CC=CC=C3N2C1=O)CCN4CCNCC4C

Isomeric SMILES

CCCN1CC(C2=NC3=CC=CC=C3N2C1=O)CCN4CCNCC4C

InChI

InChI=1S/C20H29N5O/c1-3-10-24-14-16(8-11-23-12-9-21-13-15(23)2)19-22-17-6-4-5-7-18(17)25(19)20(24)26/h4-7,15-16,21H,3,8-14H2,1-2H3