1-(4-methylphenyl)-2-pyrrolidin-1-yl-pent-4-en-1-one

Systemtic Name: 1-(4-methylphenyl)-2-pyrrolidin-1-yl-pent-4-en-1-one Openeye Name: 1-(p-tolyl)-2-pyrrolidin-1-yl-pent-4-en-1-one CAS Name: 1-(4-methylphenyl)-2-(1-pyrrolidinyl)-4-penten-1-one IUPAC Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylpent-4-en-1-one Traditional Name: 1-(p-tolyl)-2-pyrrolidino-pent-4-en-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CC=C)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CC=C)N2CCCC2

InChI

InChI=1S/C16H21NO/c1-3-6-15(17-11-4-5-12-17)16(18)14-9-7-13(2)8-10-14/h3,7-10,15H,1,4-6,11-12H2,2H3