5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-[(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-[(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[(1-methylimidazol-2-yl)methyl]benzamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCC3=NC=CN3C

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCC3=NC=CN3C

InChI

InChI=1S/C19H23ClN4O3/c1-13(25)24-8-5-15(6-9-24)27-17-4-3-14(20)11-16(17)19(26)22-12-18-21-7-10-23(18)2/h3-4,7,10-11,15H,5-6,8-9,12H2,1-2H3,(H,22,26)