N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-methoxyethyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(2-methoxyethyl)-2-furamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

Isomeric SMILES

COCCN(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H26N2O4/c1-26-15-13-23(21(25)18-12-7-14-27-18)19(16-8-3-2-4-9-16)20(24)22-17-10-5-6-11-17/h2-4,7-9,12,14,17,19H,5-6,10-11,13,15H2,1H3,(H,22,24)