N,N-dibutyl-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)ethanamide Openeye Name: N,N-dibutyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide CAS Name: N,N-dibutyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide IUPAC Name: N,N-dibutyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide Traditional Name: N,N-dibutyl-2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C21H31N3O3/c1-4-6-12-22(13-7-5-2)20(26)15-24-19-11-9-8-10-18(19)23(16-25)14-17(3)21(24)27/h8-11,16-17H,4-7,12-15H2,1-3H3