N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-pyridin-3-yl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-pyridin-3-yl-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-(3-pyridyl)isoxazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(3-pyridinyl)-5-isoxazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-pyridin-3-yl-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-(3-pyridyl)isoxazole-5-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(C3=CN=CC=C3)C(=O)C4=CC=NO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(C3=CN=CC=C3)C(=O)C4=CC=NO4

InChI

InChI=1S/C22H22N4O3/c27-21(25-17-9-4-5-10-17)20(16-7-2-1-3-8-16)26(18-11-6-13-23-15-18)22(28)19-12-14-24-29-19/h1-3,6-8,11-15,17,20H,4-5,9-10H2,(H,25,27)