3-[[3-(dimethylaminomethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-7-yl]oxy]-N-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine

Systemtic Name: 3-[[3-(dimethylaminomethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-7-yl]oxy]-N-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine Openeye Name: 3-[[3-(dimethylaminomethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-7-yl]oxy]-N-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine CAS Name: 3-[[3-(dimethylaminomethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-7-yl]oxy]-N-methyl-N-[(1-methyl-2-pyrrolyl)methyl]-1-propanamine IUPAC Name: 3-[[3-(dimethylaminomethyl)-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-7-yl]oxy]-N-methyl-N-[(1-methylpyrrol-2-yl)methyl]propan-1-amine Traditional Name: dimethyl-[[7-[3-[methyl-[(1-methylpyrrol-2-yl)methyl]amino]propoxy]-2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-3-yl]methyl]amine Formula: C23H34N6O MolecularWeight: 410.55566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C)CCCOC2=CC3=C(C=C2)NC4=NCC(CN34)CN(C)C

Isomeric SMILES

CN1C=CC=C1CN(C)CCCOC2=CC3=C(C=C2)NC4=NCC(CN34)CN(C)C

InChI

InChI=1S/C23H34N6O/c1-26(2)15-18-14-24-23-25-21-9-8-20(13-22(21)29(23)16-18)30-12-6-10-27(3)17-19-7-5-11-28(19)4/h5,7-9,11,13,18H,6,10,12,14-17H2,1-4H3,(H,24,25)