[6-[3-[1-(2-oxidanylbutyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-[3-[1-(2-oxidanylbutyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [6-[3-[1-(2-hydroxybutyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-(1-piperidyl)methanone CAS Name: [6-[3-[1-(2-hydroxybutyl)-3-pyrazolyl]phenyl]-2-pyrazinyl]-(1-piperidinyl)methanone IUPAC Name: [6-[3-[1-(2-hydroxybutyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-piperidin-1-ylmethanone Traditional Name: [6-[3-[1-(2-hydroxybutyl)pyrazol-3-yl]phenyl]pyrazin-2-yl]-piperidino-methanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC(=N1)C2=CC(=CC=C2)C3=CN=CC(=N3)C(=O)N4CCCCC4)O

Isomeric SMILES

CCC(CN1C=CC(=N1)C2=CC(=CC=C2)C3=CN=CC(=N3)C(=O)N4CCCCC4)O

InChI

InChI=1S/C23H27N5O2/c1-2-19(29)16-28-12-9-20(26-28)17-7-6-8-18(13-17)21-14-24-15-22(25-21)23(30)27-10-4-3-5-11-27/h6-9,12-15,19,29H,2-5,10-11,16H2,1H3