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1-(2-cyclohexyl-2-oxidanylidene-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

1-(2-cyclohexyl-2-oxidanylidene-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name:1-(2-cyclohexyl-2-oxidanylidene-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
Openeye Name:1-(2-cyclohexyl-2-oxo-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
CAS Name:1-(2-cyclohexyl-2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
IUPAC Name:1-(2-cyclohexyl-2-oxoethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
Traditional Name:1-(2-cyclohexyl-2-keto-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
Formula: C23H24N2O2
MolecularWeight: 360.44886
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C23H24N2O2/c26-21(17-9-3-1-4-10-17)16-25-20-14-8-7-13-19(20)23(24-15-22(25)27)18-11-5-2-6-12-18/h2,5-8,11-14,17H,1,3-4,9-10,15-16H2


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