3-[5,7-bis(oxidanylidene)-4-phenyl-1,4-diazepan-1-yl]-2-methyl-N'-phenyl-butanediamide

Systemtic Name: 3-[5,7-bis(oxidanylidene)-4-phenyl-1,4-diazepan-1-yl]-2-methyl-N'-phenyl-butanediamide Openeye Name: 3-(5,7-dioxo-4-phenyl-1,4-diazepan-1-yl)-2-methyl-N'-phenyl-butanediamide CAS Name: 3-(5,7-dioxo-4-phenyl-1,4-diazepan-1-yl)-2-methyl-N'-phenylbutanediamide IUPAC Name: 3-(5,7-dioxo-4-phenyl-1,4-diazepan-1-yl)-2-methyl-N'-phenylbutanediamide Traditional Name: 3-(5,7-diketo-4-phenyl-1,4-diazepan-1-yl)-2-methyl-N'-phenyl-succinamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=CC=C1)N2CCN(C(=O)CC2=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C(C(=O)NC1=CC=CC=C1)N2CCN(C(=O)CC2=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H24N4O4/c1-15(21(23)29)20(22(30)24-16-8-4-2-5-9-16)26-13-12-25(18(27)14-19(26)28)17-10-6-3-7-11-17/h2-11,15,20H,12-14H2,1H3,(H2,23,29)(H,24,30)