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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzyl-1-piperidyl)-1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]ethanone Traditional Name: 2-(4-benzylpiperidino)-1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]ethanone Formula: C26H27ClN2O2 MolecularWeight: 434.95778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O2/c1-28-17-22(16-24(28)26(31)21-7-9-23(27)10-8-21)25(30)18-29-13-11-20(12-14-29)15-19-5-3-2-4-6-19/h2-10,16-17,20H,11-15,18H2,1H3