N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCCO4)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-31-20-10-9-18(16-19(20)25)26-23(29)22(17-6-3-2-4-7-17)27-11-13-28(14-12-27)24(30)21-8-5-15-32-21/h2-4,6-7,9-10,16,21-22H,5,8,11-15H2,1H3,(H,26,29)