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

Systemtic Name: N-[2-[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-[1-[3-(1-azepanyl)-3-oxopropyl]-2-benzimidazolyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide Traditional Name: N-[2-[1-[3-(azepan-1-yl)-3-keto-propyl]benzimidazol-2-yl]ethyl]-2-methyl-propionamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCC(=O)N3CCCCCC3

Isomeric SMILES

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1CCC(=O)N3CCCCCC3

InChI

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