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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(3,3-dimethylpiperidin-1-yl)ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(3,3-dimethyl-1-piperidyl)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(3,3-dimethyl-1-piperidinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-(3,3-dimethylpiperidin-1-yl)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(3,3-dimethylpiperidino)ethanone Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)CC(=O)C2=CN(C(=C2)C(=O)C3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1(CCCN(C1)CC(=O)C2=CN(C(=C2)C(=O)C3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C21H25ClN2O2/c1-21(2)9-4-10-24(14-21)13-19(25)16-11-18(23(3)12-16)20(26)15-5-7-17(22)8-6-15/h5-8,11-12H,4,9-10,13-14H2,1-3H3