4-butyl-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butyl-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butyl-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]benzamide CAS Name: 4-butyl-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]benzamide IUPAC Name: 4-butyl-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]benzamide Traditional Name: 4-butyl-N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C24H29N3O3/c1-4-5-8-18-11-13-19(14-12-18)24(30)26(3)16-23(29)27-17(2)15-22(28)25-20-9-6-7-10-21(20)27/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3,(H,25,28)