N-[[1-(2-chlorophenyl)pyrrol-2-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[[1-(2-chlorophenyl)pyrrol-2-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[1-(2-chlorophenyl)pyrrol-2-yl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[1-(2-chlorophenyl)-2-pyrrolyl]methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[1-(2-chlorophenyl)pyrrol-2-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [1-(2-chlorophenyl)pyrrol-2-yl]methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CN=CC=C2)CC3=CC=CN3C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1CCN(CC2=CN=CC=C2)CC3=CC=CN3C4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O/c24-22-7-1-2-8-23(22)28-10-4-6-21(28)19-27(18-20-5-3-9-25-17-20)12-11-26-13-15-29-16-14-26/h1-10,17H,11-16,18-19H2