N-(3-chloranyl-4-methoxy-phenyl)-2-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[1-(furan-2-carbonyl)-4-piperidyl]amino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]amino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[1-(2-furoyl)-4-piperidyl]amino]-2-phenyl-acetamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCN(CC3)C(=O)C4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCN(CC3)C(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C25H26ClN3O4/c1-32-21-10-9-19(16-20(21)26)28-24(30)23(17-6-3-2-4-7-17)27-18-11-13-29(14-12-18)25(31)22-8-5-15-33-22/h2-10,15-16,18,23,27H,11-14H2,1H3,(H,28,30)