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

Systemtic Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [1-[(1,3-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=CN(N=C3C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=CN(N=C3C)C

InChI

InChI=1S/C21H29N3O2/c1-14-9-18(10-15(2)21(14)26-5)20(25)17-7-6-8-24(12-17)13-19-11-23(4)22-16(19)3/h9-11,17H,6-8,12-13H2,1-5H3