(E)-1-(2,4-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-pyrrolidin-1-yl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-[4-(1-pyrrolidinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-pyrrolidin-1-ylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-pyrrolidinopiperidino)prop-2-en-1-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CN2CCC(CC2)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/N2CCC(CC2)N3CCCC3)OC

InChI

InChI=1S/C20H28N2O3/c1-24-17-5-6-18(20(15-17)25-2)19(23)9-14-21-12-7-16(8-13-21)22-10-3-4-11-22/h5-6,9,14-16H,3-4,7-8,10-13H2,1-2H3/b14-9+