N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-phenethyl-amine Formula: C25H24ClN3 MolecularWeight: 401.93116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=CC=CN3C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=CC=CN3C4=C(N=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3/c26-25-24(14-7-16-27-25)29-17-8-13-23(29)20-28(19-22-11-5-2-6-12-22)18-15-21-9-3-1-4-10-21/h1-14,16-17H,15,18-20H2