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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(3-methoxyphenyl)furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(3-methoxyphenyl)furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(3-methoxyphenyl)-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(3-methoxyphenyl)furan-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(3-methoxyphenyl)-2-furamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CN=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)N([C@H](C2=CN=CC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H25N3O4/c1-30-20-11-4-10-19(15-20)27(24(29)21-12-6-14-31-21)22(17-7-5-13-25-16-17)23(28)26-18-8-2-3-9-18/h4-7,10-16,18,22H,2-3,8-9H2,1H3,(H,26,28)/t22-/m1/s1