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

Systemtic Name: N-[2-[1-[(3-chloranyl-4-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[(3-chloro-4-hydroxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[(3-chloro-4-hydroxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[(3-chloro-4-hydroxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-(3-chloro-4-hydroxy-benzyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)CC3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C20H27ClN4O2/c1-14(2)11-20(27)23-19-5-8-22-25(19)16-6-9-24(10-7-16)13-15-3-4-18(26)17(21)12-15/h3-5,8,12,14,16,26H,6-7,9-11,13H2,1-2H3,(H,23,27)