1-(4-prop-1-ynylphenyl)-2-pyrrolidin-1-yl-pentan-1-one

Systemtic Name: 1-(4-prop-1-ynylphenyl)-2-pyrrolidin-1-yl-pentan-1-one Openeye Name: 1-(4-prop-1-ynylphenyl)-2-pyrrolidin-1-yl-pentan-1-one CAS Name: 1-(4-prop-1-ynylphenyl)-2-(1-pyrrolidinyl)-1-pentanone IUPAC Name: 1-(4-prop-1-ynylphenyl)-2-pyrrolidin-1-ylpentan-1-one Traditional Name: 1-(4-prop-1-ynylphenyl)-2-pyrrolidino-pentan-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=C(C=C1)C#CC)N2CCCC2

Isomeric SMILES

CCCC(C(=O)C1=CC=C(C=C1)C#CC)N2CCCC2

InChI

InChI=1S/C18H23NO/c1-3-7-15-9-11-16(12-10-15)18(20)17(8-4-2)19-13-5-6-14-19/h9-12,17H,4-6,8,13-14H2,1-2H3