1-methyl-3-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]benzimidazol-2-one CAS Name: 1-methyl-3-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]benzimidazol-2-one Traditional Name: 1-[2-keto-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-3-methyl-benzimidazol-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c1-21-17-11-4-5-12-18(17)23(20(21)25)14-19(24)22-13-7-6-9-15-8-2-3-10-16(15)22/h2-5,8,10-12H,6-7,9,13-14H2,1H3