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

Systemtic Name: 2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propanamide Openeye Name: 2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propanamide CAS Name: 2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propanamide IUPAC Name: 2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propanamide Traditional Name: 2-phenoxy-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N3CCCCCC3=N2)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N3CCCCCC3=N2)OC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-15(26-17-8-4-2-5-9-17)21(25)22-16-11-12-19-18(14-16)23-20-10-6-3-7-13-24(19)20/h2,4-5,8-9,11-12,14-15H,3,6-7,10,13H2,1H3,(H,22,25)