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

Systemtic Name: 3-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-phenethyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O/c24-19-12-10-18(11-13-19)22-26-21(20-9-5-2-6-16-27(20)22)23(28)25-15-14-17-7-3-1-4-8-17/h1,3-4,7-8,10-13H,2,5-6,9,14-16H2,(H,25,28)