N-[2-[1-(4-piperidin-1-ylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-(4-piperidin-1-ylphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[4-(1-piperidyl)benzoyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[oxo-[4-(1-piperidinyl)phenyl]methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(4-piperidin-1-ylbenzoyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(4-piperidinobenzoyl)-4-piperidyl]pyrazol-3-yl]acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H29N5O2/c1-17(28)24-21-9-12-23-27(21)20-10-15-26(16-11-20)22(29)18-5-7-19(8-6-18)25-13-3-2-4-14-25/h5-9,12,20H,2-4,10-11,13-16H2,1H3,(H,24,28)