N,N-diethyl-2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanamine Openeye Name: N,N-diethyl-2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanamine CAS Name: N,N-diethyl-2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanamine IUPAC Name: N,N-diethyl-2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethanamine Traditional Name: diethyl-[2-(8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl)ethyl]amine Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCCN2C1=NC3=C2C=CC(=C3)OC

Isomeric SMILES

CCN(CC)CCN1CCCN2C1=NC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H26N4O/c1-4-19(5-2)11-12-20-9-6-10-21-16-8-7-14(22-3)13-15(16)18-17(20)21/h7-8,13H,4-6,9-12H2,1-3H3