5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[(1S)-1-pyridin-4-ylpropyl]benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[(1S)-1-pyridin-4-ylpropyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[(1S)-1-(4-pyridyl)propyl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-[(1S)-1-pyridin-4-ylpropyl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-[(1S)-1-pyridin-4-ylpropyl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[(1S)-1-(4-pyridyl)propyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC[C@@H](C1=CC=NC=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26ClN3O3/c1-3-20(16-6-10-24-11-7-16)25-22(28)19-14-17(23)4-5-21(19)29-18-8-12-26(13-9-18)15(2)27/h4-7,10-11,14,18,20H,3,8-9,12-13H2,1-2H3,(H,25,28)/t20-/m0/s1