N-(2-phenylcyclopropyl)-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine-6-carboxamide

Systemtic Name: N-(2-phenylcyclopropyl)-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine-6-carboxamide Openeye Name: N-(2-phenylcyclopropyl)-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine-6-carboxamide CAS Name: N-(2-phenylcyclopropyl)-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine-6-carboxamide IUPAC Name: N-(2-phenylcyclopropyl)-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine-6-carboxamide Traditional Name: N-(2-phenylcyclopropyl)-4,5,7,8-tetrahydro-1H-imidaz[4,5-d]azepine-6-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1NC=N2)C(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1NC=N2)C(=O)NC3CC3C4=CC=CC=C4

InChI

InChI=1S/C17H20N4O/c22-17(20-16-10-13(16)12-4-2-1-3-5-12)21-8-6-14-15(7-9-21)19-11-18-14/h1-5,11,13,16H,6-10H2,(H,18,19)(H,20,22)