N-[1-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]-2-phenyl-ethyl]-N,2,5-trimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]-2-phenyl-ethyl]-N,2,5-trimethyl-pyrazole-3-carboxamide Openeye Name: N-[1-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]-2-phenyl-ethyl]-N,2,5-trimethyl-pyrazole-3-carboxamide CAS Name: N-[1-[1-(2-methoxy-1-oxo-2-phenylethyl)-4-piperidinyl]-2-phenylethyl]-N,2,5-trimethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[1-(2-methoxy-2-phenylacetyl)piperidin-4-yl]-2-phenylethyl]-N,2,5-trimethylpyrazole-3-carboxamide Traditional Name: N-[1-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]-2-phenyl-ethyl]-N,2,5-trimethyl-pyrazole-3-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC)C

InChI

InChI=1S/C29H36N4O3/c1-21-19-26(32(3)30-21)28(34)31(2)25(20-22-11-7-5-8-12-22)23-15-17-33(18-16-23)29(35)27(36-4)24-13-9-6-10-14-24/h5-14,19,23,25,27H,15-18,20H2,1-4H3