2-[4-(3-methylphenyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H29N5O/c1-20-4-2-5-23(18-20)28-16-14-27(15-17-28)19-24(30)25-12-10-21-6-8-22(9-7-21)29-13-3-11-26-29/h2-9,11,13,18H,10,12,14-17,19H2,1H3,(H,25,30)