N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2-methylphenyl)furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(2-methylphenyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(o-tolyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-methylphenyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-methylphenyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(o-tolyl)-2-furamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=NC=C2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H25N3O3/c1-17-7-2-5-10-20(17)27(24(29)21-11-6-16-30-21)22(18-12-14-25-15-13-18)23(28)26-19-8-3-4-9-19/h2,5-7,10-16,19,22H,3-4,8-9H2,1H3,(H,26,28)