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N-methyl-N-[2-(2-methylphenyl)-1-[1-(2-phenoxypropanoyl)piperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide

N-methyl-N-[2-(2-methylphenyl)-1-[1-(2-phenoxypropanoyl)piperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-(2-phenoxypropanoyl)piperidin-4-yl]ethyl]-2-pyrazol-1-yl-ethanamide
Openeye Name:N-methyl-N-[2-(o-tolyl)-1-[1-(2-phenoxypropanoyl)-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide
CAS Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-(1-oxo-2-phenoxypropyl)-4-piperidinyl]ethyl]-2-(1-pyrazolyl)acetamide
IUPAC Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-(2-phenoxypropanoyl)piperidin-4-yl]ethyl]-2-pyrazol-1-ylacetamide
Traditional Name:N-methyl-N-[2-(o-tolyl)-1-[1-(2-phenoxypropanoyl)-4-piperidyl]ethyl]-2-pyrazol-1-yl-acetamide
Formula: C29H36N4O3
MolecularWeight: 488.62114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3)N(C)C(=O)CN4C=CC=N4


Isomeric SMILES

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3)N(C)C(=O)CN4C=CC=N4


InChI

InChI=1S/C29H36N4O3/c1-22-10-7-8-11-25(22)20-27(31(3)28(34)21-33-17-9-16-30-33)24-14-18-32(19-15-24)29(35)23(2)36-26-12-5-4-6-13-26/h4-13,16-17,23-24,27H,14-15,18-21H2,1-3H3


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