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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)-2-pyrrolyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-(4-methoxyphenyl)pyrrol-2-yl]acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-26-20-10-8-18(9-11-20)24-14-2-3-19(24)15-21(25)23-13-12-16-4-6-17(22)7-5-16/h2-11,14H,12-13,15H2,1H3,(H,23,25)