2-[(2-chlorophenyl)methoxy]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(2-chlorophenyl)methoxy]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-chlorobenzyl)oxy-benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O2/c27-24-12-6-4-10-21(24)19-31-25-13-7-5-11-23(25)26(30)28-22-14-16-29(17-15-22)18-20-8-2-1-3-9-20/h1-13,22H,14-19H2,(H,28,30)