7-chloranyl-3-(2-methyl-3-phenyl-butan-2-yl)oxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-(2-methyl-3-phenyl-butan-2-yl)oxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(1,1-dimethyl-2-phenyl-propoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-(2-methyl-3-phenylbutan-2-yl)oxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-(2-methyl-3-phenylbutan-2-yl)oxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(1,1-dimethyl-2-phenyl-propoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)(C)OC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C(C)(C)OC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O2/c1-17(18-10-6-4-7-11-18)26(2,3)31-25-24(30)28-22-15-14-20(27)16-21(22)23(29-25)19-12-8-5-9-13-19/h4-17,25H,1-3H3,(H,28,30)