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

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-2-(2-ketopyrrolidino)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O3/c1-31-19-9-6-17(7-10-19)22(27-12-2-3-13-27)16-26-24(30)20-11-8-18(25)15-21(20)28-14-4-5-23(28)29/h6-11,15,22H,2-5,12-14,16H2,1H3,(H,26,30)