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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN1CCCN2C1=NC3=C2C=CC(=C3)OC)N(C)CC4CCCCC4

Isomeric SMILES

CCCC(CCN1CCCN2C1=NC3=C2C=CC(=C3)OC)N(C)CC4CCCCC4

InChI

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