1-(4-methylphenyl)-3-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-pyrrolidin-1-yl-pentan-1-one Openeye Name: 1-(p-tolyl)-3-pyrrolidin-1-yl-pentan-1-one CAS Name: 1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 1-(4-methylphenyl)-3-pyrrolidin-1-ylpentan-1-one Traditional Name: 1-(p-tolyl)-3-pyrrolidino-pentan-1-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=C(C=C1)C)N2CCCC2

Isomeric SMILES

CCC(CC(=O)C1=CC=C(C=C1)C)N2CCCC2

InChI

InChI=1S/C16H23NO/c1-3-15(17-10-4-5-11-17)12-16(18)14-8-6-13(2)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3