(E)-3-(4-dimethylaminophenyl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-[2-(4-pyridyl)pyrrolidino]prop-2-en-1-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=CC=NC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=CC=NC=C3

InChI

InChI=1S/C20H23N3O/c1-22(2)18-8-5-16(6-9-18)7-10-20(24)23-15-3-4-19(23)17-11-13-21-14-12-17/h5-14,19H,3-4,15H2,1-2H3/b10-7+