5-(3-cyclopentylpropanoyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(3-cyclopentylpropanoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(3-cyclopentylpropanoyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(3-cyclopentyl-1-oxopropyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(3-cyclopentylpropanoyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(3-cyclopentylpropanoyl)-1,3-dihydrobenzimidazol-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H18N2O2/c18-14(8-5-10-3-1-2-4-10)11-6-7-12-13(9-11)17-15(19)16-12/h6-7,9-10H,1-5,8H2,(H2,16,17,19)