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

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

Systemtic Name:N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)hexanamide
Openeye Name:N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)hexanamide
CAS Name:N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)hexanamide
IUPAC Name:N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)hexanamide
Traditional Name:N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)hexanamide
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C


Isomeric SMILES

CCCCCC(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C


InChI

InChI=1S/C22H25N3O2/c1-3-4-6-15-19(26)23-21-22(27)25(2)18-14-10-9-13-17(18)20(24-21)16-11-7-5-8-12-16/h5,7-14,21H,3-4,6,15H2,1-2H3,(H,23,26)


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