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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[4-(pyridin-4-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[4-(4-pyridylmethyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[oxo-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-[4-(pyridin-4-ylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-[4-(4-pyridylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=NC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=CC=NC=C4)Cl

InChI

InChI=1S/C26H27ClN4O4/c1-34-24-7-6-20(16-22(24)27)29-25(32)18-35-23-5-3-2-4-21(23)26(33)31-14-12-30(13-15-31)17-19-8-10-28-11-9-19/h2-11,16H,12-15,17-18H2,1H3,(H,29,32)