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

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(2-thenyloxy)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)N4CCCC4

InChI

InChI=1S/C25H28N2O3S/c1-29-24-12-3-2-11-22(24)23(27-13-4-5-14-27)17-26-25(28)19-8-6-9-20(16-19)30-18-21-10-7-15-31-21/h2-3,6-12,15-16,23H,4-5,13-14,17-18H2,1H3,(H,26,28)