1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-[cyclohexyl(ethyl)amino]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-[cyclohexyl(ethyl)amino]ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-[cyclohexyl(ethyl)amino]ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-[cyclohexyl(ethyl)amino]ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-[cyclohexyl(ethyl)amino]ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-[cyclohexyl(ethyl)amino]ethanone Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CN(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C)C3CCCCC3

Isomeric SMILES

CCN(CC(=O)C1=CN(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C)C3CCCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-3-25(19-7-5-4-6-8-19)15-21(26)17-13-20(24(2)14-17)22(27)16-9-11-18(23)12-10-16/h9-14,19H,3-8,15H2,1-2H3