2-[[3-(2-piperidin-1-ylethylcarbamoyl)phenyl]methoxy]benzamide

Systemtic Name: 2-[[3-(2-piperidin-1-ylethylcarbamoyl)phenyl]methoxy]benzamide Openeye Name: 2-[[3-[2-(1-piperidyl)ethylcarbamoyl]phenyl]methoxy]benzamide CAS Name: 2-[[3-[oxo-[2-(1-piperidinyl)ethylamino]methyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-(2-piperidin-1-ylethylcarbamoyl)phenyl]methoxy]benzamide Traditional Name: 2-[3-(2-piperidinoethylcarbamoyl)benzyl]oxybenzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H27N3O3/c23-21(26)19-9-2-3-10-20(19)28-16-17-7-6-8-18(15-17)22(27)24-11-14-25-12-4-1-5-13-25/h2-3,6-10,15H,1,4-5,11-14,16H2,(H2,23,26)(H,24,27)