7-chloranyl-4-cyclopentylcarbonyl-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-4-cyclopentylcarbonyl-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-4-(cyclopentanecarbonyl)-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-4-[cyclopentyl(oxo)methyl]-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-4-(cyclopentanecarbonyl)-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-4-(cyclopentanecarbonyl)-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C22H23ClN2O2/c1-24-19-12-11-17(23)13-18(19)21(15-7-3-2-4-8-15)25(14-20(24)26)22(27)16-9-5-6-10-16/h2-4,7-8,11-13,16,21H,5-6,9-10,14H2,1H3