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

Systemtic Name: N-[3-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]propyl]propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCCC3

InChI

InChI=1S/C21H30N4O2/c1-2-20(26)22-13-9-12-19-23-17-10-5-6-11-18(17)25(19)16-21(27)24-14-7-3-4-8-15-24/h5-6,10-11H,2-4,7-9,12-16H2,1H3,(H,22,26)