N-[1-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]-4-piperidyl]benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(COCC3=CC=CC=C3Cl)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(COCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H27ClN2O3/c23-21-9-5-4-8-18(21)15-28-16-20(26)14-25-12-10-19(11-13-25)24-22(27)17-6-2-1-3-7-17/h1-9,19-20,26H,10-16H2,(H,24,27)