N-[3-methyl-1-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]carbamoyl]propyl]benzamide CAS Name: N-[3-methyl-1-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]carbamoyl]propyl]benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-13(2)16(22-17(25)15-9-5-4-6-10-15)18(26)23-20(11-7-8-12-20)19-21-14(3)27-24-19/h4-6,9-10,13,16H,7-8,11-12H2,1-3H3,(H,22,25)(H,23,26)