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

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

Systemtic Name:2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(2-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(1-piperidyl)phenyl]acetamide
CAS Name:2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[2-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-piperidin-1-ylphenyl)acetamide
Traditional Name:2-[4-(2-ketopyrrolidino)phenyl]-N-(2-piperidinophenyl)acetamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C23H27N3O2/c27-22(17-18-10-12-19(13-11-18)26-16-6-9-23(26)28)24-20-7-2-3-8-21(20)25-14-4-1-5-15-25/h2-3,7-8,10-13H,1,4-6,9,14-17H2,(H,24,27)


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