N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-[4-(oxolan-3-ylcarbonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-[4-(oxolan-3-ylcarbonyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-[4-(tetrahydrofuran-3-carbonyl)piperazin-2-yl]acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-[4-[oxo(3-oxolanyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-[4-(oxolane-3-carbonyl)piperazin-2-yl]acetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-[4-(tetrahydrofuran-3-carbonyl)piperazin-2-yl]acetamide Formula: C20H28ClN3O4 MolecularWeight: 409.90702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2CN(CCN2)C(=O)C3CCOC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2CN(CCN2)C(=O)C3CCOC3)Cl

InChI

InChI=1S/C20H28ClN3O4/c1-27-18-3-2-14(10-17(18)21)4-6-23-19(25)11-16-12-24(8-7-22-16)20(26)15-5-9-28-13-15/h2-3,10,15-16,22H,4-9,11-13H2,1H3,(H,23,25)