N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(2-methoxyethyl)furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(2-methoxyethyl)-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(2-methoxyethyl)-2-furamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCN([C@H](C1=CN=CC=C1)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H25N3O4/c1-26-13-11-23(20(25)17-9-5-12-27-17)18(15-6-4-10-21-14-15)19(24)22-16-7-2-3-8-16/h4-6,9-10,12,14,16,18H,2-3,7-8,11,13H2,1H3,(H,22,24)/t18-/m1/s1