2-(4-methyl-1,4-diazepan-1-yl)-1-(2-propoxyethyl)benzimidazole

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2-propoxyethyl)benzimidazole Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2-propoxyethyl)benzimidazole CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2-propoxyethyl)benzimidazole IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2-propoxyethyl)benzimidazole Traditional Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2-propoxyethyl)benzimidazole Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)C

Isomeric SMILES

CCCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)C

InChI

InChI=1S/C18H28N4O/c1-3-14-23-15-13-22-17-8-5-4-7-16(17)19-18(22)21-10-6-9-20(2)11-12-21/h4-5,7-8H,3,6,9-15H2,1-2H3