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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(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=C2)OCC3CCCO3)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-29-21-11-9-19(10-12-21)24(27-13-2-3-14-27)17-26-25(28)20-6-4-7-22(16-20)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)