2-[1-(azepan-1-yl)ethyl]-1-propyl-benzimidazole

Systemtic Name: 2-[1-(azepan-1-yl)ethyl]-1-propyl-benzimidazole Openeye Name: 2-[1-(azepan-1-yl)ethyl]-1-propyl-benzimidazole CAS Name: 2-[1-(1-azepanyl)ethyl]-1-propylbenzimidazole IUPAC Name: 2-[1-(azepan-1-yl)ethyl]-1-propylbenzimidazole Traditional Name: 2-[1-(azepan-1-yl)ethyl]-1-propyl-benzimidazole Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)N3CCCCCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)N3CCCCCC3

InChI

InChI=1S/C18H27N3/c1-3-12-21-17-11-7-6-10-16(17)19-18(21)15(2)20-13-8-4-5-9-14-20/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3