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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-phenyl-isoxazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-phenyl-5-isoxazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-phenyl-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-phenyl-isoxazole-5-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c27-22(25-18-11-7-8-12-18)21(17-9-3-1-4-10-17)26(19-13-5-2-6-14-19)23(28)20-15-16-24-29-20/h1-6,9-10,13-16,18,21H,7-8,11-12H2,(H,25,27)