N-(1-ethanoylpiperidin-4-yl)-4-phenoxy-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-phenoxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-phenoxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-phenoxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-phenoxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-phenoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15(23)22-13-11-17(12-14-22)21-20(24)16-7-9-19(10-8-16)25-18-5-3-2-4-6-18/h2-10,17H,11-14H2,1H3,(H,21,24)