N-(2-methoxyphenyl)-2-[2-methoxy-4-(4-phenylpiperazin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-(4-phenylpiperazin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H29N3O5/c1-33-23-11-7-6-10-22(23)28-26(31)19-35-24-13-12-20(18-25(24)34-2)27(32)30-16-14-29(15-17-30)21-8-4-3-5-9-21/h3-13,18H,14-17,19H2,1-2H3,(H,28,31)