3-chloranyl-N-cyclopentyl-4-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(1-ethyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CCN1C=C(C=N1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

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