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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(1-methyl-3-pyrazol-1-yl-propyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[4-(1-pyrazolyl)butan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(4-pyrazol-1-ylbutan-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(1-methyl-3-pyrazol-1-yl-propyl)-4-piperidyl]oxy]benzamide Formula: C22H31ClN4O3 MolecularWeight: 434.95954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O3/c1-17(6-14-27-11-3-9-25-27)26-12-7-19(8-13-26)30-21-5-4-18(16-20(21)23)22(28)24-10-15-29-2/h3-5,9,11,16-17,19H,6-8,10,12-15H2,1-2H3,(H,24,28)