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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-[4-(1-piperidyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-[4-(1-piperidinyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(4-piperidin-1-ylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-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(=C1)C(=O)C=CN2CCC(CC2)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-24-19-7-5-6-17(16-19)20(23)10-15-21-13-8-18(9-14-21)22-11-3-2-4-12-22/h5-7,10,15-16,18H,2-4,8-9,11-14H2,1H3/b15-10+