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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(1-methylimidazol-2-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(1-methyl-2-imidazolyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(1-methylimidazol-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(1-methylimidazol-2-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CN1C=CN=C1CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C20H27ClN4O3/c1-24-11-7-22-19(24)14-25-9-5-16(6-10-25)28-18-4-3-15(13-17(18)21)20(26)23-8-12-27-2/h3-4,7,11,13,16H,5-6,8-10,12,14H2,1-2H3,(H,23,26)