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4-(5-methylpyrazol-1-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

4-(5-methylpyrazol-1-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name:4-(5-methylpyrazol-1-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
Openeye Name:4-(5-methylpyrazol-1-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
CAS Name:4-(5-methyl-1-pyrazolyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide
IUPAC Name:4-(5-methylpyrazol-1-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
Traditional Name:4-(5-methylpyrazol-1-yl)-N-[2-(4-phenylpiperazino)ethyl]benzamide
Formula: C23H27N5O
MolecularWeight: 389.49338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C23H27N5O/c1-19-11-12-25-28(19)22-9-7-20(8-10-22)23(29)24-13-14-26-15-17-27(18-16-26)21-5-3-2-4-6-21/h2-12H,13-18H2,1H3,(H,24,29)


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