N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-2-[1-(4-methoxyphenyl)pyrrol-2-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-2-[1-(4-methoxyphenyl)-2-pyrrolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-2-[1-(4-methoxyphenyl)pyrrol-2-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-hydroxy-2-[1-(4-methoxyphenyl)pyrrol-2-yl]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C(C(=O)NCCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C(C(=O)NCCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H21ClN2O3/c1-27-18-10-8-17(9-11-18)24-14-2-3-19(24)20(25)21(26)23-13-12-15-4-6-16(22)7-5-15/h2-11,14,20,25H,12-13H2,1H3,(H,23,26)