2,2-dimethyl-N-[2-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[1-[1-methyl-2-(p-tolyl)ethyl]-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[1-[1-(4-methylphenyl)propan-2-yl]-4-piperidinyl]-3-pyrazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[1-[1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[1-[1-methyl-2-(p-tolyl)ethyl]-4-piperidyl]pyrazol-3-yl]propionamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H34N4O/c1-17-6-8-19(9-7-17)16-18(2)26-14-11-20(12-15-26)27-21(10-13-24-27)25-22(28)23(3,4)5/h6-10,13,18,20H,11-12,14-16H2,1-5H3,(H,25,28)