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

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-(3-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(=C1)C(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)N4CCCC4

InChI

InChI=1S/C25H28N2O3S/c1-29-21-9-4-7-19(15-21)24(27-12-2-3-13-27)17-26-25(28)20-8-5-10-22(16-20)30-18-23-11-6-14-31-23/h4-11,14-16,24H,2-3,12-13,17-18H2,1H3,(H,26,28)