N-[1-[bis(4-ethoxyphenyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-[bis(4-ethoxyphenyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[1-[bis(4-ethoxyphenyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[1-[bis(4-ethoxyphenyl)methyl]-3-pyrrolidinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[1-[bis(4-ethoxyphenyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[1-[bis(p-phenetyl)methyl]pyrrolidin-3-yl]-4-(trifluoromethoxy)benzamide Formula: C29H31F3N2O4 MolecularWeight: 528.56265

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)N3CCC(C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)N3CCC(C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C29H31F3N2O4/c1-3-36-24-11-5-20(6-12-24)27(21-7-13-25(14-8-21)37-4-2)34-18-17-23(19-34)33-28(35)22-9-15-26(16-10-22)38-29(30,31)32/h5-16,23,27H,3-4,17-19H2,1-2H3,(H,33,35)