N-(2,6-dimethylphenyl)-2-[4-[(4-pyrazol-1-ylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(4-pyrazol-1-ylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(4-pyrazol-1-ylphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[[4-(1-pyrazolyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(4-pyrazol-1-ylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(4-pyrazol-1-ylbenzyl)piperazino]acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H29N5O/c1-19-5-3-6-20(2)24(19)26-23(30)18-28-15-13-27(14-16-28)17-21-7-9-22(10-8-21)29-12-4-11-25-29/h3-12H,13-18H2,1-2H3,(H,26,30)