1-(4-chlorophenyl)-N-[3-cyano-4-(1-methylpiperidin-4-yl)oxy-phenyl]pyrrole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(1-methylpiperidin-4-yl)oxy-phenyl]pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[(1-methyl-4-piperidyl)oxy]phenyl]pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[(1-methyl-4-piperidinyl)oxy]phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(1-methylpiperidin-4-yl)oxyphenyl]pyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[(1-methyl-4-piperidyl)oxy]phenyl]pyrrole-3-carboxamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)NC(=O)C3=CN(C=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)NC(=O)C3=CN(C=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C24H23ClN4O2/c1-28-11-9-22(10-12-28)31-23-7-4-20(14-18(23)15-26)27-24(30)17-8-13-29(16-17)21-5-2-19(25)3-6-21/h2-8,13-14,16,22H,9-12H2,1H3,(H,27,30)