1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholin-4-ylpiperazin-1-yl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholin-4-ylpiperazin-1-yl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholinopiperazin-1-yl)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[4-(4-morpholinyl)-1-piperazinyl]phenyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholin-4-ylpiperazin-1-yl)phenyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(4-morpholinopiperazino)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C28H31ClN6O2 MolecularWeight: 519.03774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)N5CCOCC5)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)N5CCOCC5)C#N

InChI

InChI=1S/C28H31ClN6O2/c1-20-17-26(21(2)35(20)25-6-3-23(29)4-7-25)28(36)31-24-5-8-27(22(18-24)19-30)32-9-11-33(12-10-32)34-13-15-37-16-14-34/h3-8,17-18H,9-16H2,1-2H3,(H,31,36)