N-[1-(2-phenoxyethanoyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-phenoxyethanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-phenoxyacetyl)-4-piperidyl]benzamide CAS Name: N-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-phenoxyacetyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-phenoxyacetyl)-4-piperidyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(15-25-18-9-5-2-6-10-18)22-13-11-17(12-14-22)21-20(24)16-7-3-1-4-8-16/h1-10,17H,11-15H2,(H,21,24)