1-methyl-3-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-methyl-3-[2-[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-[2-keto-2-[2-(1-methylpyrrol-2-yl)azepan-1-yl]ethyl]-3-methyl-benzimidazol-2-one Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H26N4O2/c1-22-13-8-12-16(22)18-10-4-3-7-14-24(18)20(26)15-25-19-11-6-5-9-17(19)23(2)21(25)27/h5-6,8-9,11-13,18H,3-4,7,10,14-15H2,1-2H3