2-[4-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(4-benzyloxy-3-methoxy-benzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(3-methoxy-4-phenylmethoxybenzoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(4-benzoxy-3-methoxy-benzoyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N4O5/c1-18-14-23(27-34-18)26-24(30)16-28-10-12-29(13-11-28)25(31)20-8-9-21(22(15-20)32-2)33-17-19-6-4-3-5-7-19/h3-9,14-15H,10-13,16-17H2,1-2H3,(H,26,27,30)