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

Systemtic Name: 3-(4-chlorophenyl)-N-propyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-propyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-propyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-propyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-propyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C2CCCCCN2C(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC(=O)C1=C2CCCCCN2C(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O/c1-2-11-20-18(23)16-15-6-4-3-5-12-22(15)17(21-16)13-7-9-14(19)10-8-13/h7-10H,2-6,11-12H2,1H3,(H,20,23)