[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone

Systemtic Name: [1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN2CCCC(C2)C(=O)C3=CC(=C(C(=C3)C)OC)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN2CCCC(C2)C(=O)C3=CC(=C(C(=C3)C)OC)C)C

InChI

InChI=1S/C23H33N3O2/c1-7-26-18(5)21(17(4)24-26)14-25-10-8-9-19(13-25)22(27)20-11-15(2)23(28-6)16(3)12-20/h11-12,19H,7-10,13-14H2,1-6H3