(E)-1-(2-methoxyphenyl)-3-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-[4-(1-piperidyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-[4-(1-piperidinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-(4-piperidinopiperidino)prop-2-en-1-one Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CN2CCC(CC2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/N2CCC(CC2)N3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-24-20-8-4-3-7-18(20)19(23)11-16-21-14-9-17(10-15-21)22-12-5-2-6-13-22/h3-4,7-8,11,16-17H,2,5-6,9-10,12-15H2,1H3/b16-11+