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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-phenylmethoxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-benzyloxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-phenylmethoxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-phenylmethoxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-benzoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16(24)23-13-11-19(12-14-23)22-21(25)18-7-9-20(10-8-18)26-15-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,22,25)