(3-methylphenyl)-[4-[[(6-pyrazol-1-ylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[4-[[(6-pyrazol-1-ylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone Openeye Name: m-tolyl-[4-[[(6-pyrazol-1-yl-2-pyridyl)methylamino]methyl]-1-piperidyl]methanone CAS Name: (3-methylphenyl)-[4-[[[6-(1-pyrazolyl)-2-pyridinyl]methylamino]methyl]-1-piperidinyl]methanone IUPAC Name: (3-methylphenyl)-[4-[[(6-pyrazol-1-ylpyridin-2-yl)methylamino]methyl]piperidin-1-yl]methanone Traditional Name: m-tolyl-[4-[[(6-pyrazol-1-yl-2-pyridyl)methylamino]methyl]piperidino]methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CNCC3=NC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CNCC3=NC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H27N5O/c1-18-5-2-6-20(15-18)23(29)27-13-9-19(10-14-27)16-24-17-21-7-3-8-22(26-21)28-12-4-11-25-28/h2-8,11-12,15,19,24H,9-10,13-14,16-17H2,1H3