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

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-phenethyl-furan-2-carboxamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-phenethyl-furan-2-carboxamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-phenethyl-2-furancarboxamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-phenethylfuran-2-carboxamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-N-phenethyl-2-furamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CN=CC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H27N3O3/c29-24(27-21-11-4-5-12-21)23(20-10-6-15-26-18-20)28(25(30)22-13-7-17-31-22)16-14-19-8-2-1-3-9-19/h1-3,6-10,13,15,17-18,21,23H,4-5,11-12,14,16H2,(H,27,29)/t23-/m1/s1