3-cyclohexyloxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-cyclohexyloxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(cyclohexoxy)-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-cyclohexyloxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-cyclohexyloxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(cyclohexoxy)-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3)OC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3)OC4CCCCC4

InChI

InChI=1S/C22H24N2O2/c1-15-12-13-19-18(14-15)20(16-8-4-2-5-9-16)24-22(21(25)23-19)26-17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17,22H,3,6-7,10-11H2,1H3,(H,23,25)