N-(3-phenylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-(3-phenylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(3-phenylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(3-phenylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(3-phenylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(3-phenylpropyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole-3-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(23-14-7-10-17-8-3-1-4-9-17)18-12-13-20-19(16-18)24-21-11-5-2-6-15-25(20)21/h1,3-4,8-9,12-13,16H,2,5-7,10-11,14-15H2,(H,23,26)