1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-piperidin-4-yloxy-pyrrole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-piperidin-4-yloxy-pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-(4-piperidyloxy)pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-(4-piperidinyloxy)-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-piperidin-4-yloxypyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(3-cyanophenyl)-4-(4-piperidyloxy)pyrrole-3-carboxamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CN(C(=C2C(=O)N)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNCCC1OC2=CN(C(=C2C(=O)N)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O2/c24-17-4-6-18(7-5-17)28-14-20(30-19-8-10-27-11-9-19)21(23(26)29)22(28)16-3-1-2-15(12-16)13-25/h1-7,12,14,19,27H,8-11H2,(H2,26,29)