N-[1-[(2-bromophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-cyclopentyl-propanamide

Systemtic Name: N-[1-[(2-bromophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-cyclopentyl-propanamide Openeye Name: N-[1-[(2-bromophenyl)methyl]-2-oxo-3-pyridyl]-3-cyclopentyl-propanamide CAS Name: N-[1-[(2-bromophenyl)methyl]-2-oxo-3-pyridinyl]-3-cyclopentylpropanamide IUPAC Name: N-[1-[(2-bromophenyl)methyl]-2-oxopyridin-3-yl]-3-cyclopentylpropanamide Traditional Name: N-[1-(2-bromobenzyl)-2-keto-3-pyridyl]-3-cyclopentyl-propionamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CN(C2=O)CC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CN(C2=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C20H23BrN2O2/c21-17-9-4-3-8-16(17)14-23-13-5-10-18(20(23)25)22-19(24)12-11-15-6-1-2-7-15/h3-5,8-10,13,15H,1-2,6-7,11-12,14H2,(H,22,24)