N-(3-methoxyphenyl)-2-[4-(4-phenylpiperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(4-phenylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c1-32-24-9-5-6-21(18-24)27-25(30)19-33-23-12-10-20(11-13-23)26(31)29-16-14-28(15-17-29)22-7-3-2-4-8-22/h2-13,18H,14-17,19H2,1H3,(H,27,30)