3-cyclopentyl-1-[5-[(phenylmethyl)amino]-1,3-oxazol-2-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[5-[(phenylmethyl)amino]-1,3-oxazol-2-yl]propan-1-one Openeye Name: 1-[5-(benzylamino)oxazol-2-yl]-3-cyclopentyl-propan-1-one CAS Name: 3-cyclopentyl-1-[5-[(phenylmethyl)amino]-2-oxazolyl]-1-propanone IUPAC Name: 1-[5-(benzylamino)-1,3-oxazol-2-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[5-(benzylamino)oxazol-2-yl]-3-cyclopentyl-propan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=NC=C(O2)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=NC=C(O2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c21-16(11-10-14-6-4-5-7-14)18-20-13-17(22-18)19-12-15-8-2-1-3-9-15/h1-3,8-9,13-14,19H,4-7,10-12H2