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

Systemtic Name: N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O/c34-28(19-24-20-29-33(22-24)27-9-5-2-6-10-27)30-25-11-13-26(14-12-25)32-17-15-31(16-18-32)21-23-7-3-1-4-8-23/h1-14,20,22H,15-19,21H2,(H,30,34)