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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: N-(1-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: N-(1-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: N-(1-ethyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: N-(1-ethyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC

Isomeric SMILES

CCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC

InChI

InChI=1S/C20H21N3O2/c1-3-17(24)21-19-20(25)23(4-2)16-13-9-8-12-15(16)18(22-19)14-10-6-5-7-11-14/h5-13,19H,3-4H2,1-2H3,(H,21,24)