N-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]cyclopentanecarboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-10(18-17(22)12-5-3-4-6-12)16(21)20-13-7-8-15-14(9-13)19-11(2)23-15/h7-10,12H,3-6H2,1-2H3,(H,18,22)(H,20,21)