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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC2=C(C=C1)N3CCCCCC3=N2)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC2=C(C=C1)N3CCCCCC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-16(17-8-4-2-5-9-17)15-23-22(26)18-11-12-20-19(14-18)24-21-10-6-3-7-13-25(20)21/h2,4-5,8-9,11-12,14,16H,3,6-7,10,13,15H2,1H3,(H,23,26)