2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C21H23N3O3/c1-14(11-12-15-7-3-2-4-8-15)22-19(25)13-18-21(27)23-17-10-6-5-9-16(17)20(26)24-18/h2-10,14,18H,11-13H2,1H3,(H,22,25)(H,23,27)(H,24,26)