1-(4-chlorophenyl)-4-[4-(oxan-4-yl)piperazin-1-yl]-2-phenyl-pyrrole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(oxan-4-yl)piperazin-1-yl]-2-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-phenyl-4-(4-tetrahydropyran-4-ylpiperazin-1-yl)pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-4-[4-(4-oxanyl)-1-piperazinyl]-2-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-4-[4-(oxan-4-yl)piperazin-1-yl]-2-phenylpyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-phenyl-4-(4-tetrahydropyran-4-ylpiperazino)pyrrole-3-carboxamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1N2CCN(CC2)C3=CN(C(=C3C(=O)N)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCC1N2CCN(CC2)C3=CN(C(=C3C(=O)N)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN4O2/c27-20-6-8-22(9-7-20)31-18-23(24(26(28)32)25(31)19-4-2-1-3-5-19)30-14-12-29(13-15-30)21-10-16-33-17-11-21/h1-9,18,21H,10-17H2,(H2,28,32)