(E)-1-(4-dimethylaminophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-[2-(pyrrolidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CN2CCCC2CN3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)/C=C/N2CCCC2CN3CCCC3

InChI

InChI=1S/C20H29N3O/c1-21(2)18-9-7-17(8-10-18)20(24)11-15-23-14-5-6-19(23)16-22-12-3-4-13-22/h7-11,15,19H,3-6,12-14,16H2,1-2H3/b15-11+