N-(1-ethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-3-phenyl-propanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-3-phenyl-propanamide Openeye Name: N-(1-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-3-phenyl-propanamide CAS Name: N-(1-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-3-phenylpropanamide IUPAC Name: N-(1-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-3-phenylpropanamide Traditional Name: N-(1-ethyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-methyl-3-phenyl-propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(C)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(C)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-3-30-23-17-11-10-16-22(23)24(21-14-8-5-9-15-21)28-25(27(30)32)29-26(31)19(2)18-20-12-6-4-7-13-20/h4-17,19,25H,3,18H2,1-2H3,(H,29,31)