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

Systemtic Name: N-[[1-(3-methoxyphenyl)pyrrol-2-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[1-(3-methoxyphenyl)pyrrol-2-yl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[1-(3-methoxyphenyl)-2-pyrrolyl]methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[1-(3-methoxyphenyl)pyrrol-2-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [1-(3-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(=C1)N2C=CC=C2CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CC=C2CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

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