2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-[phenyl(2-thienyl)methyl]acetamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H26N2O2S/c1-28-20-13-11-18(12-14-20)21-9-5-15-26(21)17-23(27)25-24(22-10-6-16-29-22)19-7-3-2-4-8-19/h2-4,6-8,10-14,16,21,24H,5,9,15,17H2,1H3,(H,25,27)