N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidyl]-1H-pyrazole-5-carboxamide CAS Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidinyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-piperidyl]-1H-pyrazole-5-carboxamide Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CN2CCC(CC2)NC(=O)C3=CC=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)(CN2CCC(CC2)NC(=O)C3=CC=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN4O/c21-16-4-2-15(3-5-16)20(9-1-10-20)14-25-12-7-17(8-13-25)23-19(26)18-6-11-22-24-18/h2-6,11,17H,1,7-10,12-14H2,(H,22,24)(H,23,26)