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N4-[5-methoxy-6-(2-methylpropoxy)pyridin-2-yl]-N1,N1-dimethyl-N4-piperidin-4-yl-benzene-1,4-diamine

N4-[5-methoxy-6-(2-methylpropoxy)pyridin-2-yl]-N1,N1-dimethyl-N4-piperidin-4-yl-benzene-1,4-diamine

Systemtic Name:N4-[5-methoxy-6-(2-methylpropoxy)pyridin-2-yl]-N1,N1-dimethyl-N4-piperidin-4-yl-benzene-1,4-diamine
Openeye Name:N4-(6-isobutoxy-5-methoxy-2-pyridyl)-N1,N1-dimethyl-N4-(4-piperidyl)benzene-1,4-diamine
CAS Name:N4-[5-methoxy-6-(2-methylpropoxy)-2-pyridinyl]-N1,N1-dimethyl-N4-(4-piperidinyl)benzene-1,4-diamine
IUPAC Name:4-N-[5-methoxy-6-(2-methylpropoxy)pyridin-2-yl]-1-N,1-N-dimethyl-4-N-piperidin-4-ylbenzene-1,4-diamine
Traditional Name:(4-dimethylaminophenyl)-(6-isobutoxy-5-methoxy-2-pyridyl)-(4-piperidyl)amine
Formula: C23H34N4O2
MolecularWeight: 398.54166
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)N(C2CCNCC2)C3=CC=C(C=C3)N(C)C)OC


Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)N(C2CCNCC2)C3=CC=C(C=C3)N(C)C)OC


InChI

InChI=1S/C23H34N4O2/c1-17(2)16-29-23-21(28-5)10-11-22(25-23)27(20-12-14-24-15-13-20)19-8-6-18(7-9-19)26(3)4/h6-11,17,20,24H,12-16H2,1-5H3


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