4-(2-cyclohexylethanoyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-(2-cyclohexylethanoyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(2-cyclohexylacetyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-(2-cyclohexyl-1-oxoethyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(2-cyclohexylacetyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(2-cyclohexylacetyl)-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)CC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)CC4CCCCC4

InChI

InChI=1S/C24H28N2O2/c1-17-12-13-21-20(14-17)24(19-10-6-3-7-11-19)26(16-22(27)25-21)23(28)15-18-8-4-2-5-9-18/h3,6-7,10-14,18,24H,2,4-5,8-9,15-16H2,1H3,(H,25,27)