N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-methylphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-methylphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-(N-[2-(cyclopentylamino)-2-oxo-ethyl]-2-methyl-anilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-(N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylanilino)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-(N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylanilino)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-(N-[2-(cyclopentylamino)-2-keto-ethyl]-2-methyl-anilino)-2-keto-ethyl]-2-furamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2CCCC2)C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2CCCC2)C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H25N3O4/c1-15-7-2-5-10-17(15)24(14-19(25)23-16-8-3-4-9-16)20(26)13-22-21(27)18-11-6-12-28-18/h2,5-7,10-12,16H,3-4,8-9,13-14H2,1H3,(H,22,27)(H,23,25)