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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-piperidinoethyl)benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O2/c22-20-7-3-2-6-18(20)16-26-19-10-8-17(9-11-19)21(25)23-12-15-24-13-4-1-5-14-24/h2-3,6-11H,1,4-5,12-16H2,(H,23,25)