3-(4-chlorophenyl)-N-cyclopentyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-cyclopentyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-cyclopentyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-cyclopentyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-cyclopentyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-cyclopentyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=C(C=C3)Cl)C(=O)NC4CCCC4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=C(C=C3)Cl)C(=O)NC4CCCC4

InChI

InChI=1S/C20H24ClN3O/c21-15-11-9-14(10-12-15)19-23-18(17-8-2-1-5-13-24(17)19)20(25)22-16-6-3-4-7-16/h9-12,16H,1-8,13H2,(H,22,25)