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

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C25H31N5O/c1-21-5-2-3-6-23(21)19-28-15-17-29(18-16-28)20-25(31)26-13-11-22-7-9-24(10-8-22)30-14-4-12-27-30/h2-10,12,14H,11,13,15-20H2,1H3,(H,26,31)