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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-cyclobutyl-propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-cyclobutyl-propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-cyclobutylpropanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-cyclobutylpropanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-cyclobutyl-propionamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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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)NC4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)NC4CCC4

InChI

InChI=1S/C24H25ClN2O2/c1-29-22-13-9-20(10-14-22)27-21(12-16-24(28)26-19-3-2-4-19)11-15-23(27)17-5-7-18(25)8-6-17/h5-11,13-15,19H,2-4,12,16H2,1H3,(H,26,28)