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

Systemtic Name: 2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-dipropyl-acetamide CAS Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-dipropylacetamide IUPAC Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-dipropylacetamide Traditional Name: 2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-dipropyl-acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C19H27N3O3/c1-4-10-20(11-5-2)18(24)13-22-17-9-7-6-8-16(17)21(14-23)12-15(3)19(22)25/h6-9,14-15H,4-5,10-13H2,1-3H3