3-chloranyl-N-cyclopentyl-4-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]oxy]benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-17-5-4-8-20(26-17)16-28-13-11-21(12-14-28)30-23-10-9-18(15-22(23)25)24(29)27-19-6-2-3-7-19/h4-5,8-10,15,19,21H,2-3,6-7,11-14,16H2,1H3,(H,27,29)