2-(7-bromanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(7-bromanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(7-bromo-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C25H26BrN3O2 MolecularWeight: 480.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H26BrN3O2/c26-20-11-12-22-21(15-20)25(19-9-5-2-6-10-19)28-16-24(31)29(22)17-23(30)27-14-13-18-7-3-1-4-8-18/h2,5-7,9-12,15H,1,3-4,8,13-14,16-17H2,(H,27,30)