1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-(4-p-anisylpiperazino)-3-(1-phenylpyrazol-4-yl)propan-1-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-30-23-10-7-20(8-11-23)18-26-13-15-27(16-14-26)24(29)12-9-21-17-25-28(19-21)22-5-3-2-4-6-22/h2-8,10-11,17,19H,9,12-16,18H2,1H3