N-[2-[1-[(3-chloranyl-4-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-[(3-chloranyl-4-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[(3-chloro-4-hydroxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[(3-chloro-4-hydroxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[(3-chloro-4-hydroxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(3-chloro-4-hydroxy-benzyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C21H27ClN4O2/c22-18-13-15(5-6-19(18)27)14-25-11-8-17(9-12-25)26-20(7-10-23-26)24-21(28)16-3-1-2-4-16/h5-7,10,13,16-17,27H,1-4,8-9,11-12,14H2,(H,24,28)