(3-chlorophenyl)-[(3R)-1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3R)-1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[(3R)-1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[(3R)-1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[(3R)-1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[(3R)-1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]methanone Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCC[C@H](C2)C(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H26ClN3O/c1-3-9-24-15(2)18(12-22-24)14-23-10-5-7-17(13-23)20(25)16-6-4-8-19(21)11-16/h4,6,8,11-12,17H,3,5,7,9-10,13-14H2,1-2H3/t17-/m1/s1