4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-ethyl-piperazine-1-carboxamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H27ClN4O2/c1-3-27-25(32)29-15-13-28(14-16-29)24(31)20-17-23(19-9-5-4-6-10-19)30(18(20)2)22-12-8-7-11-21(22)26/h4-12,17H,3,13-16H2,1-2H3,(H,27,32)