1-(4-chlorophenyl)-N-[3-cyano-4-(5-morpholin-4-ylpentoxy)phenyl]pyrrole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(5-morpholin-4-ylpentoxy)phenyl]pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(5-morpholinopentoxy)phenyl]pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-[5-(4-morpholinyl)pentoxy]phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(5-morpholin-4-ylpentoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(5-morpholinopentoxy)phenyl]pyrrole-3-carboxamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCCOC2=C(C=C(C=C2)NC(=O)C3=CN(C=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1COCCN1CCCCCOC2=C(C=C(C=C2)NC(=O)C3=CN(C=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C27H29ClN4O3/c28-23-4-7-25(8-5-23)32-12-10-21(20-32)27(33)30-24-6-9-26(22(18-24)19-29)35-15-3-1-2-11-31-13-16-34-17-14-31/h4-10,12,18,20H,1-3,11,13-17H2,(H,30,33)