4-[1-methyl-2-oxidanylidene-3-(2-phenoxypropanoylamino)-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 4-[1-methyl-2-oxidanylidene-3-(2-phenoxypropanoylamino)-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 4-[1-methyl-2-oxo-3-(2-phenoxypropanoylamino)-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 4-[1-methyl-2-oxo-3-[(1-oxo-2-phenoxypropyl)amino]-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 4-[1-methyl-2-oxo-3-(2-phenoxypropanoylamino)-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 4-[2-keto-1-methyl-3-(2-phenoxypropanoylamino)-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)N)C)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)N)C)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-16(34-19-8-4-3-5-9-19)25(32)29-24-26(33)30(2)21-11-7-6-10-20(21)22(28-24)17-12-14-18(15-13-17)23(27)31/h3-16,24H,1-2H3,(H2,27,31)(H,29,32)