1-[4-(butanoylamino)phenyl]-N-cyclopentyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[4-(butanoylamino)phenyl]-N-cyclopentyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[4-(butanoylamino)phenyl]-N-cyclopentyl-2-oxo-pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-oxo-1-[4-(1-oxobutylamino)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[4-(butanoylamino)phenyl]-N-cyclopentyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-butyramidophenyl)-N-cyclopentyl-2-keto-nicotinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NC3CCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NC3CCCC3

InChI

InChI=1S/C21H25N3O3/c1-2-6-19(25)22-16-10-12-17(13-11-16)24-14-5-9-18(21(24)27)20(26)23-15-7-3-4-8-15/h5,9-15H,2-4,6-8H2,1H3,(H,22,25)(H,23,26)