N-[1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]furan-2-carboxamide Openeye Name: N-[1-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-piperidyl]furan-2-carboxamide CAS Name: N-[1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-piperidinyl]-2-furancarboxamide IUPAC Name: N-[1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide Traditional Name: N-[1-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-piperidyl]-2-furamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22ClN3O4/c1-26-16-5-4-13(20)11-15(16)22-18(24)12-23-8-6-14(7-9-23)21-19(25)17-3-2-10-27-17/h2-5,10-11,14H,6-9,12H2,1H3,(H,21,25)(H,22,24)