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

Systemtic Name: N-(5-cyclopropyl-1-ethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: N-(5-cyclopropyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: N-(5-cyclopropyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: N-(5-cyclopropyl-1-ethyl-2-keto-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3CC3)CC

Isomeric SMILES

CCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3CC3)CC

InChI

InChI=1S/C17H21N3O2/c1-3-14(21)18-16-17(22)20(4-2)13-8-6-5-7-12(13)15(19-16)11-9-10-11/h5-8,11,16H,3-4,9-10H2,1-2H3,(H,18,21)