5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[2-(3-methylpyridin-2-yl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[2-(3-methylpyridin-2-yl)ethyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[2-(3-methyl-2-pyridyl)ethyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-[2-(3-methyl-2-pyridinyl)ethyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-[2-(3-methylpyridin-2-yl)ethyl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[2-(3-methyl-2-pyridyl)ethyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26ClN3O3/c1-15-4-3-10-24-20(15)7-11-25-22(28)19-14-17(23)5-6-21(19)29-18-8-12-26(13-9-18)16(2)27/h3-6,10,14,18H,7-9,11-13H2,1-2H3,(H,25,28)