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

Systemtic Name: 5-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carboxamide Openeye Name: 2-piperazin-1-yl-5-[2-[(E)-styryl]-4-pyridyl]-1H-pyrrole-3-carboxamide CAS Name: 5-[2-[(E)-2-phenylethenyl]-4-pyridinyl]-2-(1-piperazinyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carboxamide Traditional Name: 2-piperazino-5-[2-[(E)-styryl]-4-pyridyl]-1H-pyrrole-3-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(N2)C3=CC(=NC=C3)C=CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(N2)C3=CC(=NC=C3)/C=C/C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H23N5O/c23-21(28)19-15-20(26-22(19)27-12-10-24-11-13-27)17-8-9-25-18(14-17)7-6-16-4-2-1-3-5-16/h1-9,14-15,24,26H,10-13H2,(H2,23,28)/b7-6+