2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

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