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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c1-25(17-20-16-24-28(18-20)22-10-6-3-7-11-22)23(29)19-26-12-14-27(15-13-26)21-8-4-2-5-9-21/h2-11,16,18H,12-15,17,19H2,1H3