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N-(3-cyanophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

N-(3-cyanophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name:N-(3-cyanophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide
Openeye Name:N-(3-cyanophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide
CAS Name:N-(3-cyanophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide
IUPAC Name:N-(3-cyanophenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide
Traditional Name:N-(3-cyanophenyl)-2-[4-(2-ketopyrrolidino)anilino]propionamide
Formula: C20H20N4O2
MolecularWeight: 348.3984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C20H20N4O2/c1-14(20(26)23-17-5-2-4-15(12-17)13-21)22-16-7-9-18(10-8-16)24-11-3-6-19(24)25/h2,4-5,7-10,12,14,22H,3,6,11H2,1H3,(H,23,26)


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