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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1,2,4-trimethyl-pyrrol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1,2,4-trimethyl-3-pyrrolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethylpyrrol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1,2,4-trimethyl-pyrrol-3-yl]-2-piperidino-ethanone Formula: C21H25ClN2O2 MolecularWeight: 372.8884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)CN2CCCCC2)C)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(C(=C1C(=O)CN2CCCCC2)C)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-14-19(18(25)13-24-11-5-4-6-12-24)15(2)23(3)20(14)21(26)16-7-9-17(22)10-8-16/h7-10H,4-6,11-13H2,1-3H3