N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]benzamide Openeye Name: N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]benzamide CAS Name: N-[1-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrazol-4-yl]benzamide Traditional Name: N-[1-[4-[4-(2-pyrimidyl)piperazino]butyl]pyrazol-4-yl]benzamide Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C=C(C=N2)NC(=O)C3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCCN2C=C(C=N2)NC(=O)C3=CC=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C22H27N7O/c30-21(19-7-2-1-3-8-19)26-20-17-25-29(18-20)12-5-4-11-27-13-15-28(16-14-27)22-23-9-6-10-24-22/h1-3,6-10,17-18H,4-5,11-16H2,(H,26,30)