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

Systemtic Name: 2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-dipropyl-acetamide CAS Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-dipropylacetamide IUPAC Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-dipropylacetamide Traditional Name: 2-(1-benzoyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N,N-dipropyl-acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-4-15-26(16-5-2)23(29)18-28-22-14-10-9-13-21(22)27(17-19(3)24(28)30)25(31)20-11-7-6-8-12-20/h6-14,19H,4-5,15-18H2,1-3H3