2-[4-(phenylmethyl)piperazin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c29-23(24-15-21-16-25-28(18-21)22-9-5-2-6-10-22)19-27-13-11-26(12-14-27)17-20-7-3-1-4-8-20/h1-10,16,18H,11-15,17,19H2,(H,24,29)