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

Systemtic Name: [1-(4-methoxyphenyl)-5-piperidin-4-yl-pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [1-(4-methoxyphenyl)-5-(4-piperidinyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-piperidin-4-ylpyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-methoxyphenyl)-5-(4-piperidyl)pyrazol-4-yl]-piperidino-methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCCC3)C4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCCC3)C4CCNCC4

InChI

InChI=1S/C21H28N4O2/c1-27-18-7-5-17(6-8-18)25-20(16-9-11-22-12-10-16)19(15-23-25)21(26)24-13-3-2-4-14-24/h5-8,15-16,22H,2-4,9-14H2,1H3