N-(8-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)pentanamide

Systemtic Name: N-(8-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)pentanamide Openeye Name: N-(8-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)pentanamide CAS Name: N-(8-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)pentanamide IUPAC Name: N-(8-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)pentanamide Traditional Name: N-(2-keto-8-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)valeramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN1C(=O)CN=C(C2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NN1C(=O)CN=C(C2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-4-10-19(25)23-24-18-13-15(2)11-12-17(18)21(22-14-20(24)26)16-8-6-5-7-9-16/h5-9,11-13H,3-4,10,14H2,1-2H3,(H,23,25)