5-(phenylmethyl)-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one

Systemtic Name: 5-(phenylmethyl)-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one Openeye Name: 5-benzyl-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one CAS Name: 5-(phenylmethyl)-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one IUPAC Name: 5-benzyl-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one Traditional Name: 5-benzyl-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C2N(C1)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C=C2N(C1)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-16-9-6-12-20-17-10-4-5-11-18(17)21(19(20)13-16)14-15-7-2-1-3-8-15/h1-5,7-8,10-11,13H,6,9,12,14H2