N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

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