N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)N4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-30-21-11-9-18(10-12-21)22(26-13-2-3-14-26)17-25-24(29)19-6-4-7-20(16-19)27-15-5-8-23(27)28/h4,6-7,9-12,16,22H,2-3,5,8,13-15,17H2,1H3,(H,25,29)/t22-/m0/s1