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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-morpholin-4-yl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamine Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(3-methoxyphenyl)methyl]-2-morpholino-ethanamine CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-morpholinyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(3-methoxyphenyl)methyl]-2-morpholin-4-ylethanamine Traditional Name: (1-benzylpyrrol-2-yl)methyl-m-anisyl-(2-morpholinoethyl)amine Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCN2CCOCC2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCN2CCOCC2)CC3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-30-26-11-5-9-24(19-26)20-28(14-13-27-15-17-31-18-16-27)22-25-10-6-12-29(25)21-23-7-3-2-4-8-23/h2-12,19H,13-18,20-22H2,1H3