N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(2R)-2-p-phenetylpyrrolidino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H29N3O4/c1-2-32-21-13-9-18(10-14-21)22-5-3-16-28(22)24(30)17-26-25(31)19-7-11-20(12-8-19)27-15-4-6-23(27)29/h7-14,22H,2-6,15-17H2,1H3,(H,26,31)/t22-/m1/s1