2-(benzimidazol-1-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-(2-ketoazepan-1-yl)propyl]propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCCC1=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCCN1CCCCCC1=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O2/c1-15(23-14-21-16-8-4-5-9-17(16)23)19(25)20-11-7-13-22-12-6-2-3-10-18(22)24/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,20,25)