1-(2,5-dihydropyrrol-1-yl)-5-(4-methoxyphenyl)pentan-1-one

Systemtic Name: 1-(2,5-dihydropyrrol-1-yl)-5-(4-methoxyphenyl)pentan-1-one Openeye Name: 1-(2,5-dihydropyrrol-1-yl)-5-(4-methoxyphenyl)pentan-1-one CAS Name: 1-(2,5-dihydropyrrol-1-yl)-5-(4-methoxyphenyl)-1-pentanone IUPAC Name: 1-(2,5-dihydropyrrol-1-yl)-5-(4-methoxyphenyl)pentan-1-one Traditional Name: 5-(4-methoxyphenyl)-1-(3-pyrrolin-1-yl)pentan-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCC(=O)N2CC=CC2

Isomeric SMILES

COC1=CC=C(C=C1)CCCCC(=O)N2CC=CC2

InChI

InChI=1S/C16H21NO2/c1-19-15-10-8-14(9-11-15)6-2-3-7-16(18)17-12-4-5-13-17/h4-5,8-11H,2-3,6-7,12-13H2,1H3