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4-[(E)-3-[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]prop-1-enyl]-2-methoxy-phenol

4-[(E)-3-[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]prop-1-enyl]-2-methoxy-phenol

Systemtic Name:4-[(E)-3-[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]prop-1-enyl]-2-methoxy-phenol
Openeye Name:4-[(E)-3-[3-[ethyl(4-pyridylmethyl)amino]-1-piperidyl]prop-1-enyl]-2-methoxy-phenol
CAS Name:4-[(E)-3-[3-[ethyl(pyridin-4-ylmethyl)amino]-1-piperidinyl]prop-1-enyl]-2-methoxyphenol
IUPAC Name:4-[(E)-3-[3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]prop-1-enyl]-2-methoxyphenol
Traditional Name:4-[(E)-3-[3-[ethyl(4-pyridylmethyl)amino]piperidino]prop-1-enyl]-2-methoxy-phenol
Formula: C23H31N3O2
MolecularWeight: 381.51114
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCCN(C2)CC=CC3=CC(=C(C=C3)O)OC


Isomeric SMILES

CCN(CC1=CC=NC=C1)C2CCCN(C2)C/C=C/C3=CC(=C(C=C3)O)OC


InChI

InChI=1S/C23H31N3O2/c1-3-26(17-20-10-12-24-13-11-20)21-7-5-15-25(18-21)14-4-6-19-8-9-22(27)23(16-19)28-2/h4,6,8-13,16,21,27H,3,5,7,14-15,17-18H2,1-2H3/b6-4+


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