5-[2-(4-acetamidophenyl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[2-(4-acetamidophenyl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carboxamide Openeye Name: 5-[2-(4-acetamidophenyl)-4-pyridyl]-2-piperazin-1-yl-1H-pyrrole-3-carboxamide CAS Name: 5-[2-(4-acetamidophenyl)-4-pyridinyl]-2-(1-piperazinyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-[2-(4-acetamidophenyl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carboxamide Traditional Name: 5-[2-(4-acetamidophenyl)-4-pyridyl]-2-piperazino-1H-pyrrole-3-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC=CC(=C2)C3=CC(=C(N3)N4CCNCC4)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC=CC(=C2)C3=CC(=C(N3)N4CCNCC4)C(=O)N

InChI

InChI=1S/C22H24N6O2/c1-14(29)26-17-4-2-15(3-5-17)19-12-16(6-7-25-19)20-13-18(21(23)30)22(27-20)28-10-8-24-9-11-28/h2-7,12-13,24,27H,8-11H2,1H3,(H2,23,30)(H,26,29)