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

Systemtic Name: (4-chlorophenyl)-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(3-methyl-1-propyl-4-pyrazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[(3-methyl-1-propylpyrazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[(3-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)C)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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