5-chloranyl-2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzamide Openeye Name: 5-chloro-2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzamide CAS Name: 5-chloro-2-[(1-cyclopentyl-4-piperidinyl)oxy]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzamide IUPAC Name: 5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxy-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzamide Traditional Name: 5-chloro-2-[(1-cyclopentyl-4-piperidyl)oxy]-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]benzamide Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NN1)C)CNC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H31ClN4O2/c1-15-21(16(2)27-26-15)14-25-23(29)20-13-17(24)7-8-22(20)30-19-9-11-28(12-10-19)18-5-3-4-6-18/h7-8,13,18-19H,3-6,9-12,14H2,1-2H3,(H,25,29)(H,26,27)