5-(1-azanyl-3-cyclopentyl-propyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-azanyl-3-cyclopentyl-propyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(1-amino-3-cyclopentyl-propyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-amino-3-cyclopentylpropyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-amino-3-cyclopentylpropyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(1-amino-3-cyclopentyl-propyl)-1,3-dihydrobenzimidazol-2-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c16-12(7-5-10-3-1-2-4-10)11-6-8-13-14(9-11)18-15(19)17-13/h6,8-10,12H,1-5,7,16H2,(H2,17,18,19)