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N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name:N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide
Openeye Name:N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide
CAS Name:N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxo-1-azepanyl)acetamide
IUPAC Name:N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-(2-oxoazepan-1-yl)acetamide
Traditional Name:2-(2-ketoazepan-1-yl)-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide
Formula: C18H24N4O2
MolecularWeight: 328.40876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)CN3CCCCCC3=O


Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)CN3CCCCCC3=O


InChI

InChI=1S/C18H24N4O2/c1-13-6-5-7-14-18(13)21-15(20-14)9-10-19-16(23)12-22-11-4-2-3-8-17(22)24/h5-7H,2-4,8-12H2,1H3,(H,19,23)(H,20,21)


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