N-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1-cyclopentyl-5-oxo-pyrrolidin-3-yl)methyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)methyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1-cyclopentyl-5-keto-pyrrolidin-3-yl)methyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H25N3O3/c1-14-19(20(23-27-14)16-7-3-2-4-8-16)21(26)22-12-15-11-18(25)24(13-15)17-9-5-6-10-17/h2-4,7-8,15,17H,5-6,9-13H2,1H3,(H,22,26)