N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-3,5-dimethyl-N-(4-methylphenyl)-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-3,5-dimethyl-N-(4-methylphenyl)-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-3,5-dimethyl-N-(p-tolyl)isoxazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-3,5-dimethyl-N-(4-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-3,5-dimethyl-N-(4-methylphenyl)-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-3,5-dimethyl-N-(p-tolyl)isoxazole-4-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C26H29N3O3/c1-17-13-15-22(16-14-17)29(26(31)23-18(2)28-32-19(23)3)24(20-9-5-4-6-10-20)25(30)27-21-11-7-8-12-21/h4-6,9-10,13-16,21,24H,7-8,11-12H2,1-3H3,(H,27,30)