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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=C(ON=C4C)C

InChI

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