N-[bis(4-methoxyphenyl)methyl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[(2S)-2-(2-thienyl)pyrrolidino]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCC[C@H]3C4=CC=CS4

InChI

InChI=1S/C25H28N2O3S/c1-29-20-11-7-18(8-12-20)25(19-9-13-21(30-2)14-10-19)26-24(28)17-27-15-3-5-22(27)23-6-4-16-31-23/h4,6-14,16,22,25H,3,5,15,17H2,1-2H3,(H,26,28)/t22-/m0/s1