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

Systemtic Name: N-[6-bromanyl-5-(2-chlorophenyl)-1,3-dimethyl-2-oxidanylidene-3H-1,4-benzodiazepin-7-yl]-4-oxidanyl-piperidine-1-carboxamide Openeye Name: N-[6-bromo-5-(2-chlorophenyl)-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-4-hydroxy-piperidine-1-carboxamide CAS Name: N-[6-bromo-5-(2-chlorophenyl)-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-4-hydroxy-1-piperidinecarboxamide IUPAC Name: N-[6-bromo-5-(2-chlorophenyl)-1,3-dimethyl-2-oxo-3H-1,4-benzodiazepin-7-yl]-4-hydroxypiperidine-1-carboxamide Traditional Name: N-[6-bromo-5-(2-chlorophenyl)-2-keto-1,3-dimethyl-3H-1,4-benzodiazepin-7-yl]-4-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)N3CCC(CC3)O)Br)C(=N1)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1C(=O)N(C2=C(C(=C(C=C2)NC(=O)N3CCC(CC3)O)Br)C(=N1)C4=CC=CC=C4Cl)C

InChI

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