(5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(p-tolyl)ethyl]-1-piperidyl]methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[2-(p-tolyl)ethyl]piperidino]methanone Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C21H27N3O/c1-15-2-4-16(5-3-15)6-7-17-10-12-24(13-11-17)21(25)20-14-19(22-23-20)18-8-9-18/h2-5,14,17-18H,6-13H2,1H3,(H,22,23)