2-ethoxy-2,2-diphenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide

Systemtic Name: 2-ethoxy-2,2-diphenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide Openeye Name: 2-ethoxy-2,2-diphenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide CAS Name: 2-ethoxy-2,2-diphenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide IUPAC Name: 2-ethoxy-2,2-diphenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide Traditional Name: 2-ethoxy-2,2-diphenyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N5CCCCCC5=N4

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N5CCCCCC5=N4

InChI

InChI=1S/C28H29N3O2/c1-2-33-28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)27(32)29-23-17-18-25-24(20-23)30-26-16-10-5-11-19-31(25)26/h3-4,6-9,12-15,17-18,20H,2,5,10-11,16,19H2,1H3,(H,29,32)