N-[6-bromanyl-5-(2-chlorophenyl)-1,3-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-7-yl]-3-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-[6-bromanyl-5-(2-chlorophenyl)-1,3-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-7-yl]-3-oxidanyl-piperidine-1-carboxamide Openeye Name: N-[6-bromo-5-(2-chlorophenyl)-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-3-hydroxy-piperidine-1-carboxamide CAS Name: N-[6-bromo-5-(2-chlorophenyl)-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-3-hydroxy-1-piperidinecarboxamide IUPAC Name: N-[6-bromo-5-(2-chlorophenyl)-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-3-hydroxypiperidine-1-carboxamide Traditional Name: N-[6-bromo-5-(2-chlorophenyl)-2-keto-1,3-dimethyl-3H-1,4-benzodiazepin-7-yl]-3-hydroxy-piperidine-1-carboxamide Formula: C23H24BrClN4O3 MolecularWeight: 519.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C(=C(C=C2)NC(=O)N3CCCC(C3)O)Br)C(=N1)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1C(=O)N(C2=C(C(=C(C=C2)NC(=O)N3CCCC(C3)O)Br)C(=N1)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H24BrClN4O3/c1-13-22(31)28(2)18-10-9-17(27-23(32)29-11-5-6-14(30)12-29)20(24)19(18)21(26-13)15-7-3-4-8-16(15)25/h3-4,7-10,13-14,30H,5-6,11-12H2,1-2H3,(H,27,32)