[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]methanone CAS Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[4-(3-methyl-2-pyrazolin-1-yl)phenyl]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-18-11-16-26(24-18)21-9-7-20(8-10-21)23(27)25-14-12-22(13-15-25)28-17-19-5-3-2-4-6-19/h2-10,22H,11-17H2,1H3