3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C26H25ClN2O2S MolecularWeight: 465.0069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C26H25ClN2O2S/c1-31-23-12-8-21(9-13-23)29-22(10-14-25(29)19-4-6-20(27)7-5-19)11-15-26(30)28-17-16-24-3-2-18-32-24/h2-10,12-14,18H,11,15-17H2,1H3,(H,28,30)