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

Systemtic Name: [1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-methoxyphenyl)-5-(4-piperidinyl)-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-piperidin-4-ylpyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazol-4-yl]-(4-phenylpiperazino)methanone Formula: C26H31N5O2 MolecularWeight: 445.55664

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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)C5CCNCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O2/c1-33-23-9-7-22(8-10-23)31-25(20-11-13-27-14-12-20)24(19-28-31)26(32)30-17-15-29(16-18-30)21-5-3-2-4-6-21/h2-10,19-20,27H,11-18H2,1H3