3-chloranyl-N-cyclopentyl-4-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-(1-methyl-3-pyrazol-1-yl-propyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[4-(1-pyrazolyl)butan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-(1-methyl-3-pyrazol-1-yl-propyl)-4-piperidyl]oxy]benzamide Formula: C24H33ClN4O2 MolecularWeight: 444.99742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC=N1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CC(CCN1C=CC=N1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C24H33ClN4O2/c1-18(9-16-29-13-4-12-26-29)28-14-10-21(11-15-28)31-23-8-7-19(17-22(23)25)24(30)27-20-5-2-3-6-20/h4,7-8,12-13,17-18,20-21H,2-3,5-6,9-11,14-16H2,1H3,(H,27,30)