N-(1-ethanoylpiperidin-4-yl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-benzoxy-3-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16(25)24-12-10-19(11-13-24)23-22(26)18-8-9-20(21(14-18)27-2)28-15-17-6-4-3-5-7-17/h3-9,14,19H,10-13,15H2,1-2H3,(H,23,26)