3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-19-9-11-20(12-10-19)22-17-26-24(29-22)14-13-23(28)27-18-25(15-5-6-16-25)21-7-3-2-4-8-21/h2-4,7-12,17H,5-6,13-16,18H2,1H3,(H,27,28)