N-(3-methoxyphenyl)-2-[4-(4-methyl-2-phenyl-piperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(4-methyl-2-phenyl-piperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-methyl-2-phenyl-piperazine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[(4-methyl-2-phenyl-1-piperazinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-methyl-2-phenylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(4-methyl-2-phenyl-piperazine-1-carbonyl)phenoxy]acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-29-15-16-30(25(18-29)20-7-4-3-5-8-20)27(32)21-11-13-23(14-12-21)34-19-26(31)28-22-9-6-10-24(17-22)33-2/h3-14,17,25H,15-16,18-19H2,1-2H3,(H,28,31)