1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)propan-1-one Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-3-(1-methylpyrazol-4-yl)propan-1-one CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-3-(1-methyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)propan-1-one Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]piperidino]-3-(1-methylpyrazol-4-yl)propan-1-one Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H33N5O2/c1-25-17-19(16-24-25)9-10-23(29)28-11-5-6-20(18-28)26-12-14-27(15-13-26)21-7-3-4-8-22(21)30-2/h3-4,7-8,16-17,20H,5-6,9-15,18H2,1-2H3