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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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