1-[4-(3-chlorophenyl)carbonylpiperidin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(3-chlorophenyl)carbonylpiperidin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(3-chlorobenzoyl)-1-piperidyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[(3-chlorophenyl)-oxomethyl]-1-piperidinyl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(3-chlorobenzoyl)piperidin-1-yl]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(3-chlorobenzoyl)piperidino]-2-(2-methyl-5-phenyl-1H-pyrrol-3-yl)ethane-1,2-dione Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCC(CC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=CC=C2)C(=O)C(=O)N3CCC(CC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-16-21(15-22(27-16)17-6-3-2-4-7-17)24(30)25(31)28-12-10-18(11-13-28)23(29)19-8-5-9-20(26)14-19/h2-9,14-15,18,27H,10-13H2,1H3