N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3CCCO3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3CCCO3)N4CCCC4

InChI

InChI=1S/C25H32N2O4/c1-29-22-7-4-6-20(16-22)24(27-13-2-3-14-27)17-26-25(28)19-9-11-21(12-10-19)31-18-23-8-5-15-30-23/h4,6-7,9-12,16,23-24H,2-3,5,8,13-15,17-18H2,1H3,(H,26,28)