3-[1-(1-benzofuran-2-ylcarbonyl)piperidin-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 3-[1-(1-benzofuran-2-ylcarbonyl)piperidin-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 3-[1-(benzofuran-2-carbonyl)-3-piperidyl]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[1-[2-benzofuranyl(oxo)methyl]-3-piperidinyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[1-(1-benzofuran-2-carbonyl)piperidin-3-yl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-[1-(benzofuran-2-carbonyl)-3-piperidyl]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=CC=CC=C4O3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C24H25ClN2O4/c1-30-21-10-9-18(14-19(21)25)26-23(28)11-8-16-5-4-12-27(15-16)24(29)22-13-17-6-2-3-7-20(17)31-22/h2-3,6-7,9-10,13-14,16H,4-5,8,11-12,15H2,1H3,(H,26,28)