N-(3-methoxyphenyl)-2-[4-[4-(pyridin-4-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-(pyridin-4-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-(4-pyridylmethyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[4-(4-pyridylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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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)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C26H28N4O4/c1-33-24-4-2-3-22(17-24)28-25(31)19-34-23-7-5-21(6-8-23)26(32)30-15-13-29(14-16-30)18-20-9-11-27-12-10-20/h2-12,17H,13-16,18-19H2,1H3,(H,28,31)