N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O4/c1-31-20-12-8-17(9-13-20)23(16-4-5-16)26-21(28)15-25-24(30)18-6-10-19(11-7-18)27-14-2-3-22(27)29/h6-13,16,23H,2-5,14-15H2,1H3,(H,25,30)(H,26,28)