(E)-1-(4-piperidin-4-ylpiperidin-1-yl)-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperidin-4-ylpiperidin-1-yl)-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-piperidyl)-1-piperidyl]-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-piperidinyl)-1-piperidinyl]-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-piperidin-4-ylpiperidin-1-yl)-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-piperidyl)piperidino]-3-(6,7,8-trimethoxy-3,4-dihydronaphthalen-2-yl)prop-2-en-1-one Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(CCC2=C1)C=CC(=O)N3CCC(CC3)C4CCNCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(CCC2=C1)/C=C/C(=O)N3CCC(CC3)C4CCNCC4)OC)OC

InChI

InChI=1S/C26H36N2O4/c1-30-23-17-21-6-4-18(16-22(21)25(31-2)26(23)32-3)5-7-24(29)28-14-10-20(11-15-28)19-8-12-27-13-9-19/h5,7,16-17,19-20,27H,4,6,8-15H2,1-3H3/b7-5+