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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-[4-(1-piperidyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[4-(1-piperidinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-(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(=C1)C=CC(=O)N2CCC(CC2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCC(CC2)N3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-24-19-7-5-6-17(16-19)8-9-20(23)22-14-10-18(11-15-22)21-12-3-2-4-13-21/h5-9,16,18H,2-4,10-15H2,1H3/b9-8+