(4-chloranyl-2-methyl-phenyl)-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[1-[(1-isopropylpyrazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[1-[(1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[1-[(1-propan-2-ylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[1-[(1-isopropylpyrazol-4-yl)methyl]-3-piperidyl]methanone Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)CC3=CN(N=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)CC3=CN(N=C3)C(C)C

InChI

InChI=1S/C20H26ClN3O/c1-14(2)24-12-16(10-22-24)11-23-8-4-5-17(13-23)20(25)19-7-6-18(21)9-15(19)3/h6-7,9-10,12,14,17H,4-5,8,11,13H2,1-3H3