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

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(3-thienyl)acetamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-2-(3-thienyl)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)CC4=CSC=C4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C18H19N3OS/c22-18(10-13-7-9-23-12-13)19-14-5-6-16-15(11-14)20-17-4-2-1-3-8-21(16)17/h5-7,9,11-12H,1-4,8,10H2,(H,19,22)