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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazol-4-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazol-4-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[1-(4-methoxyphenyl)-5-(4-piperidinyl)-4-pyrazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(4-methoxyphenyl)-5-piperidin-4-ylpyrazol-4-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazol-4-yl]methanone Formula: C26H30ClN5O2 MolecularWeight: 480.0017

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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)Cl)C5CCNCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN5O2/c1-34-23-7-5-21(6-8-23)32-25(19-9-11-28-12-10-19)24(18-29-32)26(33)31-15-13-30(14-16-31)22-4-2-3-20(27)17-22/h2-8,17-19,28H,9-16H2,1H3