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

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

Systemtic Name:2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide
Openeye Name:2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-pyrrolidin-1-ylphenyl)acetamide
CAS Name:2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[2-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[4-(2-ketopyrrolidino)phenyl]-N-(2-pyrrolidinophenyl)acetamide
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C22H25N3O2/c26-21(23-19-6-1-2-7-20(19)24-13-3-4-14-24)16-17-9-11-18(12-10-17)25-15-5-8-22(25)27/h1-2,6-7,9-12H,3-5,8,13-16H2,(H,23,26)


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