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

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(4-phenyl-1-piperidyl)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(4-phenylpiperidino)ethanone Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O2/c1-27-16-21(15-23(27)25(30)20-7-9-22(26)10-8-20)24(29)17-28-13-11-19(12-14-28)18-5-3-2-4-6-18/h2-10,15-16,19H,11-14,17H2,1H3