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

Systemtic Name: 2-azanyl-N-(1-ethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propanamide CAS Name: 2-amino-N-(1-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(1-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(1-ethyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-phenyl-propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-2-30-22-16-10-9-15-20(22)23(19-13-7-4-8-14-19)28-24(26(30)32)29-25(31)21(27)17-18-11-5-3-6-12-18/h3-16,21,24H,2,17,27H2,1H3,(H,29,31)