N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-(2-thienyl)butanamide CAS Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-(2-thienyl)butyramide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C20H23N3OS/c24-20(9-4-6-16-7-5-13-25-16)21-15-10-11-18-17(14-15)22-19-8-2-1-3-12-23(18)19/h5,7,10-11,13-14H,1-4,6,8-9,12H2,(H,21,24)