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N-[3-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]propyl]ethanamide

N-[3-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name:N-[3-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]propyl]ethanamide
Openeye Name:N-[3-[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]propyl]acetamide
CAS Name:N-[3-[1-[3-(1-azepanyl)-3-oxopropyl]-2-benzimidazolyl]propyl]acetamide
IUPAC Name:N-[3-[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]propyl]acetamide
Traditional Name:N-[3-[1-[3-(azepan-1-yl)-3-keto-propyl]benzimidazol-2-yl]propyl]acetamide
Formula: C21H30N4O2
MolecularWeight: 370.4885
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCC(=O)N3CCCCCC3


Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1CCC(=O)N3CCCCCC3


InChI

InChI=1S/C21H30N4O2/c1-17(26)22-13-8-11-20-23-18-9-4-5-10-19(18)25(20)16-12-21(27)24-14-6-2-3-7-15-24/h4-5,9-10H,2-3,6-8,11-16H2,1H3,(H,22,26)


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