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N-[[2,5-dimethyl-1-(3-methylpyridin-2-yl)pyrrol-3-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

N-[[2,5-dimethyl-1-(3-methylpyridin-2-yl)pyrrol-3-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name:N-[[2,5-dimethyl-1-(3-methylpyridin-2-yl)pyrrol-3-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine
Openeye Name:N-[[2,5-dimethyl-1-(3-methyl-2-pyridyl)pyrrol-3-yl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine
CAS Name:N-[[2,5-dimethyl-1-(3-methyl-2-pyridinyl)-3-pyrrolyl]methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine
IUPAC Name:N-[[2,5-dimethyl-1-(3-methylpyridin-2-yl)pyrrol-3-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine
Traditional Name:[2,5-dimethyl-1-(3-methyl-2-pyridyl)pyrrol-3-yl]methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine
Formula: C25H33N5O
MolecularWeight: 419.56242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(=CC(=C2C)CN(CCN3CCOCC3)CC4=CN=CC=C4)C


Isomeric SMILES

CC1=C(N=CC=C1)N2C(=CC(=C2C)CN(CCN3CCOCC3)CC4=CN=CC=C4)C


InChI

InChI=1S/C25H33N5O/c1-20-6-4-9-27-25(20)30-21(2)16-24(22(30)3)19-29(18-23-7-5-8-26-17-23)11-10-28-12-14-31-15-13-28/h4-9,16-17H,10-15,18-19H2,1-3H3


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