1-cyclohexyl-N-[2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethyl]-N-methyl-pentan-2-amine

Systemtic Name: 1-cyclohexyl-N-[2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethyl]-N-methyl-pentan-2-amine Openeye Name: 1-cyclohexyl-N-[2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethyl]-N-methyl-pentan-2-amine CAS Name: 1-cyclohexyl-N-[2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethyl]-N-methyl-2-pentanamine IUPAC Name: 1-cyclohexyl-N-[2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethyl]-N-methylpentan-2-amine Traditional Name: 1-(cyclohexylmethyl)butyl-[2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethyl]-methyl-amine Formula: C25H40N4O MolecularWeight: 412.6113

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CCCCC1)N(C)CCN2CCCN3C2=NC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCC(CC1CCCCC1)N(C)CCN2CCCN3C2=NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H40N4O/c1-4-9-21(18-20-10-6-5-7-11-20)27(2)16-17-28-14-8-15-29-24-13-12-22(30-3)19-23(24)26-25(28)29/h12-13,19-21H,4-11,14-18H2,1-3H3