N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethanamine Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-2-(2-thienyl)ethanamine CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(1-pyrrolidinyl)-2-thiophen-2-ylethanamine IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-yl-2-thiophen-2-ylethanamine Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-[2-pyrrolidino-2-(2-thienyl)ethyl]amine Formula: C23H28N2O2S2 MolecularWeight: 428.61062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC(C2=CC=CS2)N3CCCC3)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC(C2=CC=CS2)N3CCCC3)OCC4=CC=CS4

InChI

InChI=1S/C23H28N2O2S2/c1-26-22-14-18(8-9-21(22)27-17-19-6-4-12-28-19)15-24-16-20(23-7-5-13-29-23)25-10-2-3-11-25/h4-9,12-14,20,24H,2-3,10-11,15-17H2,1H3