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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(CCCN2C=C(C=N2)NC(=O)C3=CC=CC=C3)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1)C(CCCN2C=C(C=N2)NC(=O)C3=CC=CC=C3)C4=NC=CC=N4

InChI

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