N-methyl-1-phenyl-N-[[1-[2-(5-pyridin-3-yl-1-benzofuran-3-yl)ethyl]pyrrolidin-3-yl]methyl]ethanamine

Systemtic Name: N-methyl-1-phenyl-N-[[1-[2-(5-pyridin-3-yl-1-benzofuran-3-yl)ethyl]pyrrolidin-3-yl]methyl]ethanamine Openeye Name: N-methyl-1-phenyl-N-[[1-[2-[5-(3-pyridyl)benzofuran-3-yl]ethyl]pyrrolidin-3-yl]methyl]ethanamine CAS Name: N-methyl-1-phenyl-N-[[1-[2-[5-(3-pyridinyl)-3-benzofuranyl]ethyl]-3-pyrrolidinyl]methyl]ethanamine IUPAC Name: N-methyl-1-phenyl-N-[[1-[2-(5-pyridin-3-yl-1-benzofuran-3-yl)ethyl]pyrrolidin-3-yl]methyl]ethanamine Traditional Name: methyl-(1-phenylethyl)-[[1-[2-[5-(3-pyridyl)benzofuran-3-yl]ethyl]pyrrolidin-3-yl]methyl]amine Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2CCN(C2)CCC3=COC4=C3C=C(C=C4)C5=CN=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC2CCN(C2)CCC3=COC4=C3C=C(C=C4)C5=CN=CC=C5

InChI

InChI=1S/C29H33N3O/c1-22(24-7-4-3-5-8-24)31(2)19-23-12-15-32(20-23)16-13-27-21-33-29-11-10-25(17-28(27)29)26-9-6-14-30-18-26/h3-11,14,17-18,21-23H,12-13,15-16,19-20H2,1-2H3