1-(azepan-1-yl)-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(azepan-1-yl)-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one CAS Name: 1-(1-azepanyl)-3-(6-methyl-1H-benzimidazol-2-yl)-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one Traditional Name: 1-(azepan-1-yl)-3-(6-methyl-1H-benzimidazol-2-yl)propan-1-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC(=O)N3CCCCCC3

InChI

InChI=1S/C17H23N3O/c1-13-6-7-14-15(12-13)19-16(18-14)8-9-17(21)20-10-4-2-3-5-11-20/h6-7,12H,2-5,8-11H2,1H3,(H,18,19)