[2-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-yl-methanone Openeye Name: [2-[[1-[(1-phenylpyrazol-4-yl)methyl]-4-piperidyl]oxy]phenyl]-(1-piperidyl)methanone CAS Name: [2-[[1-[(1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone Traditional Name: [2-[[1-[(1-phenylpyrazol-4-yl)methyl]-4-piperidyl]oxy]phenyl]-piperidino-methanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OC3CCN(CC3)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OC3CCN(CC3)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c32-27(30-15-7-2-8-16-30)25-11-5-6-12-26(25)33-24-13-17-29(18-14-24)20-22-19-28-31(21-22)23-9-3-1-4-10-23/h1,3-6,9-12,19,21,24H,2,7-8,13-18,20H2