N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-phenethyl-amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-30-26-15-14-24(19-27-26)29-17-8-13-25(29)21-28(20-23-11-6-3-7-12-23)18-16-22-9-4-2-5-10-22/h2-15,17,19H,16,18,20-21H2,1H3