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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-morpholin-4-yl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamine Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-morpholino-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-2-(4-morpholinyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(4-methylphenyl)methyl]-2-morpholin-4-ylethanamine Traditional Name: (1-benzylpyrrol-2-yl)methyl-(4-methylbenzyl)-(2-morpholinoethyl)amine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCN2CCOCC2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCN2CCOCC2)CC3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c1-23-9-11-25(12-10-23)20-28(15-14-27-16-18-30-19-17-27)22-26-8-5-13-29(26)21-24-6-3-2-4-7-24/h2-13H,14-22H2,1H3