N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)N4CCCC4

InChI

InChI=1S/C25H32N2O4/c1-29-23-12-4-2-10-20(23)22(27-14-6-7-15-27)17-26-25(28)21-11-3-5-13-24(21)31-18-19-9-8-16-30-19/h2-5,10-13,19,22H,6-9,14-18H2,1H3,(H,26,28)