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N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylnaphthalen-2-yl]ethanamide

N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylnaphthalen-2-yl]ethanamide

Systemtic Name:N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylnaphthalen-2-yl]ethanamide
Openeye Name:N-[3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-2-naphthyl]acetamide
CAS Name:N-[3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-naphthalenyl]acetamide
IUPAC Name:N-[3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)naphthalen-2-yl]acetamide
Traditional Name:N-[3-[4-(2-pyrimidyl)piperazine-1-carbonyl]-2-naphthyl]acetamide
Formula: C21H21N5O2
MolecularWeight: 375.42374
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C21H21N5O2/c1-15(27)24-19-14-17-6-3-2-5-16(17)13-18(19)20(28)25-9-11-26(12-10-25)21-22-7-4-8-23-21/h2-8,13-14H,9-12H2,1H3,(H,24,27)


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