[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[5-ethyl-1-(p-tolyl)pyrazol-4-yl]methanone CAS Name: [5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[5-ethyl-1-(p-tolyl)pyrazol-4-yl]methanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-3-24-23(17-26-28(24)21-11-9-19(2)10-12-21)25(29)27-15-13-22(14-16-27)30-18-20-7-5-4-6-8-20/h4-12,17,22H,3,13-16,18H2,1-2H3