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1-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-3-ylmethyl)ethanamine

1-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name:1-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-3-ylmethyl)ethanamine
Openeye Name:1-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-piperidyl]-N-(2-methoxyethyl)-2-phenyl-N-(3-pyridylmethyl)ethanamine
CAS Name:1-[1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-piperidinyl]-N-(2-methoxyethyl)-2-phenyl-N-(3-pyridinylmethyl)ethanamine
IUPAC Name:1-[1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-3-ylmethyl)ethanamine
Traditional Name:[1-[1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-piperidyl]-2-phenyl-ethyl]-(2-methoxyethyl)-(3-pyridylmethyl)amine
Formula: C29H41N5O
MolecularWeight: 475.66874
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCC(CC2)C(CC3=CC=CC=C3)N(CCOC)CC4=CN=CC=C4


Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCC(CC2)C(CC3=CC=CC=C3)N(CCOC)CC4=CN=CC=C4


InChI

InChI=1S/C29H41N5O/c1-4-34-23-28(24(2)31-34)22-32-15-12-27(13-16-32)29(19-25-9-6-5-7-10-25)33(17-18-35-3)21-26-11-8-14-30-20-26/h5-11,14,20,23,27,29H,4,12-13,15-19,21-22H2,1-3H3


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