3-[2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide

Systemtic Name: 3-[2-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide Openeye Name: 3-[2-(1-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide CAS Name: 3-[2-(1-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide IUPAC Name: 3-[2-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide Traditional Name: 3-[5-keto-2-(1-naphthylmethyl)pyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propionamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=CC(=NN2)C3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(NC1=O)(CCC(=O)NCC2=CC(=NN2)C3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O2/c33-26(29-19-23-17-25(32-31-23)21-8-2-1-3-9-21)13-15-28(16-14-27(34)30-28)18-22-11-6-10-20-7-4-5-12-24(20)22/h1-12,17H,13-16,18-19H2,(H,29,33)(H,30,34)(H,31,32)