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

Systemtic Name: N-[[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[(1-benzyl-2,5-dimethyl-pyrrol-3-yl)methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[(1-benzyl-2,5-dimethylpyrrol-3-yl)methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: (1-benzyl-2,5-dimethyl-pyrrol-3-yl)methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

InChI=1S/C26H34N4O/c1-22-17-26(23(2)30(22)20-24-7-4-3-5-8-24)21-29(19-25-9-6-10-27-18-25)12-11-28-13-15-31-16-14-28/h3-10,17-18H,11-16,19-21H2,1-2H3