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

Systemtic Name: N-[3-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]propyl]butyramide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-2-10-21(27)23-14-9-13-20-24-18-11-5-6-12-19(18)26(20)17-22(28)25-15-7-3-4-8-16-25/h5-6,11-12H,2-4,7-10,13-17H2,1H3,(H,23,27)