N-[[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]phenyl]methyl]acetamide CAS Name: N-[[4-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-[4-(2-pyrimidyl)piperazino]butyl]benzyl]acetamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)CCCCN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)CCCCN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C21H29N5O/c1-18(27)24-17-20-8-6-19(7-9-20)5-2-3-12-25-13-15-26(16-14-25)21-22-10-4-11-23-21/h4,6-11H,2-3,5,12-17H2,1H3,(H,24,27)