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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(1-piperidylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(1-piperidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[2-(piperidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CN2CCCC2CN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/N2CCCC2CN3CCCCC3)OC

InChI

InChI=1S/C21H30N2O3/c1-25-20-9-8-17(15-21(20)26-2)19(24)10-14-23-13-6-7-18(23)16-22-11-4-3-5-12-22/h8-10,14-15,18H,3-7,11-13,16H2,1-2H3/b14-10+