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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(1-ethyl-2-imidazolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

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