2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(2-p-phenetylpyrrolidino)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O3/c1-2-30-21-12-10-18(11-13-21)22-8-4-14-26(22)17-23(28)25-19-6-3-7-20(16-19)27-15-5-9-24(27)29/h3,6-7,10-13,16,22H,2,4-5,8-9,14-15,17H2,1H3,(H,25,28)