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N-[3-[4-(2-phenylpyridin-3-yl)carbonylpiperazin-1-yl]phenyl]ethanamide

N-[3-[4-(2-phenylpyridin-3-yl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name:N-[3-[4-(2-phenylpyridin-3-yl)carbonylpiperazin-1-yl]phenyl]ethanamide
Openeye Name:N-[3-[4-(2-phenylpyridine-3-carbonyl)piperazin-1-yl]phenyl]acetamide
CAS Name:N-[3-[4-[oxo-(2-phenyl-3-pyridinyl)methyl]-1-piperazinyl]phenyl]acetamide
IUPAC Name:N-[3-[4-(2-phenylpyridine-3-carbonyl)piperazin-1-yl]phenyl]acetamide
Traditional Name:N-[3-[4-(2-phenylnicotinoyl)piperazino]phenyl]acetamide
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H24N4O2/c1-18(29)26-20-9-5-10-21(17-20)27-13-15-28(16-14-27)24(30)22-11-6-12-25-23(22)19-7-3-2-4-8-19/h2-12,17H,13-16H2,1H3,(H,26,29)


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