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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C(C)C)C(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C(C)C)C(C)C)C(=O)C3=CC=CC=C3

InChI

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