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2-(4-phenylpiperazin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

2-(4-phenylpiperazin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name:2-(4-phenylpiperazin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide
Openeye Name:2-(4-phenylpiperazin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide
CAS Name:2-(4-phenyl-1-piperazinyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide
IUPAC Name:2-(4-phenylpiperazin-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide
Traditional Name:2-(4-phenylpiperazino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide
Formula: C23H27N5O
MolecularWeight: 389.49338
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C4=CC=CC=C4


InChI

InChI=1S/C23H27N5O/c29-23(19-26-15-17-27(18-16-26)21-5-2-1-3-6-21)24-13-11-20-7-9-22(10-8-20)28-14-4-12-25-28/h1-10,12,14H,11,13,15-19H2,(H,24,29)


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