[1-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone

Systemtic Name: [1-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [1-[(3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [1-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O2/c1-15(2)27-19(6)22(18(5)25-27)14-26-10-8-9-20(13-26)23(28)21-11-16(3)24(29-7)17(4)12-21/h11-12,15,20H,8-10,13-14H2,1-7H3