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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]oxy]benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3/c1-16-4-3-5-18(25-16)15-26-11-8-19(9-12-26)29-21-7-6-17(14-20(21)23)22(27)24-10-13-28-2/h3-7,14,19H,8-13,15H2,1-2H3,(H,24,27)