[4-(4-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazol-4-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazol-4-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazol-4-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[1-(4-methoxyphenyl)-5-(4-piperidinyl)-4-pyrazolyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-piperidin-4-ylpyrazol-4-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazol-4-yl]methanone Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C5CCNCC5

InChI

InChI=1S/C27H33N5O3/c1-34-23-7-3-21(4-8-23)30-15-17-31(18-16-30)27(33)25-19-29-32(22-5-9-24(35-2)10-6-22)26(25)20-11-13-28-14-12-20/h3-10,19-20,28H,11-18H2,1-2H3