N-cyclopentyl-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H25N3O3/c1-16-21(27-24(30-16)17-9-3-2-4-10-17)15-22(28)26-20-14-8-7-13-19(20)23(29)25-18-11-5-6-12-18/h2-4,7-10,13-14,18H,5-6,11-12,15H2,1H3,(H,25,29)(H,26,28)