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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCN3CCOCC3)CC4=CC=CC=C4

InChI

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