1-[5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-2-[methyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-2-[methyl-(phenylmethyl)amino]ethanone Openeye Name: 2-[benzyl(methyl)amino]-1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1,2,4-trimethyl-3-pyrrolyl]-2-[methyl-(phenylmethyl)amino]ethanone IUPAC Name: 2-[benzyl(methyl)amino]-1-[5-(4-chlorobenzoyl)-1,2,4-trimethylpyrrol-3-yl]ethanone Traditional Name: 2-[benzyl(methyl)amino]-1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]ethanone Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)CN(C)CC2=CC=CC=C2)C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1C(=O)CN(C)CC2=CC=CC=C2)C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

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