N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3CCCO3)N4CCCC4

InChI

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