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

Systemtic Name: N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]-phenethyl-amine Formula: C26H33N3O MolecularWeight: 403.55972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c1-3-8-24(9-4-1)13-15-28(22-25-10-5-2-6-11-25)23-26-12-7-14-29(26)17-16-27-18-20-30-21-19-27/h1-12,14H,13,15-23H2