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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C26H29N3O3/c1-18-23(19(2)32-28-18)26(31)29(17-20-11-5-3-6-12-20)24(21-13-7-4-8-14-21)25(30)27-22-15-9-10-16-22/h3-8,11-14,22,24H,9-10,15-17H2,1-2H3,(H,27,30)