2-[5-(3-hydroxyphenyl)-2-oxidanylidene-3-(phenylmethyl)-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: 2-[5-(3-hydroxyphenyl)-2-oxidanylidene-3-(phenylmethyl)-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: 2-[3-benzyl-5-(3-hydroxyphenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide CAS Name: 2-[5-(3-hydroxyphenyl)-2-oxo-3-(phenylmethyl)-3H-1,4-benzodiazepin-1-yl]acetamide IUPAC Name: 2-[3-benzyl-5-(3-hydroxyphenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]acetamide Traditional Name: 2-[3-benzyl-5-(3-hydroxyphenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)O)CC(=O)N

InChI

InChI=1S/C24H21N3O3/c25-22(29)15-27-21-12-5-4-11-19(21)23(17-9-6-10-18(28)14-17)26-20(24(27)30)13-16-7-2-1-3-8-16/h1-12,14,20,28H,13,15H2,(H2,25,29)