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

Systemtic Name: N-cyclopentyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-cyclopentyl-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxazolyl]benzamide IUPAC Name: N-cyclopentyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-cyclopentyl-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H22N2O2/c1-15-10-12-16(13-11-15)20-14-23-22(26-20)19-9-5-4-8-18(19)21(25)24-17-6-2-3-7-17/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,24,25)