N-[1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(4-chlorobenzyl)oxybenzyl]-4-piperidyl]benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

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