N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-phenyl-butanamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-phenyl-butanamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-phenyl-butanamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-4-phenylbutanamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[4-(succinimidomethyl)phenyl]butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-19(8-4-7-16-5-2-1-3-6-16)22-18-11-9-17(10-12-18)15-23-20(25)13-14-21(23)26/h1-3,5-6,9-12H,4,7-8,13-15H2,(H,22,24)