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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]furan-2-carboxamide Traditional Name: N-benzyl-N-[2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-2-furamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H25N3O3/c28-23(26-20-11-4-5-12-20)22(19-10-6-14-25-16-19)27(17-18-8-2-1-3-9-18)24(29)21-13-7-15-30-21/h1-3,6-10,13-16,20,22H,4-5,11-12,17H2,(H,26,28)