[4-(3-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazol-4-yl]methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazol-4-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazol-4-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[1-(4-methoxyphenyl)-5-(4-piperidinyl)-4-pyrazolyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-piperidin-4-ylpyrazol-4-yl]methanone Traditional Name: [4-(3-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)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)C5CCNCC5

InChI

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