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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-morpholin-4-yl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-morpholino-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]ethanamine CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-(4-morpholinyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-morpholin-4-ylethanamine Traditional Name: benzyl-[[1-(3-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(=CC=C1)CN2C=CC=C2CN(CCN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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