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

Systemtic Name: N-[[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H21N5O2/c1-14(24)21-13-15-3-5-16(6-4-15)17(25)22-9-11-23(12-10-22)18-19-7-2-8-20-18/h2-8H,9-13H2,1H3,(H,21,24)