3-phenoxy-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-phenoxy-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-phenoxy-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-phenoxy-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-phenoxy-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-phenoxy-N-(2-piperidinoethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(21-12-15-22-13-5-2-6-14-22)17-8-7-11-19(16-17)24-18-9-3-1-4-10-18/h1,3-4,7-11,16H,2,5-6,12-15H2,(H,21,23)