(E)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-dimethylaminoethyloxy)-1-piperidyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-dimethylaminoethyloxy)-1-piperidinyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-dimethylaminoethyloxy)piperidino]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)CCOC1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O3/c1-20(2)14-15-24-18-10-12-21(13-11-18)19(22)9-6-16-4-7-17(23-3)8-5-16/h4-9,18H,10-15H2,1-3H3/b9-6+