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

Systemtic Name: (E)-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[3-[4-(2-methoxyphenyl)piperazino]piperidino]-3-(2-pyridyl)prop-2-en-1-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)C=CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H30N4O2/c1-30-23-10-3-2-9-22(23)27-17-15-26(16-18-27)21-8-6-14-28(19-21)24(29)12-11-20-7-4-5-13-25-20/h2-5,7,9-13,21H,6,8,14-19H2,1H3/b12-11+