3-chloranyl-N-cyclopentyl-4-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CC1=C(N=CN1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C22H29ClN4O2/c1-15-20(25-14-24-15)13-27-10-8-18(9-11-27)29-21-7-6-16(12-19(21)23)22(28)26-17-4-2-3-5-17/h6-7,12,14,17-18H,2-5,8-11,13H2,1H3,(H,24,25)(H,26,28)