4-(1-propylpiperidin-3-yl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-(1-propylpiperidin-3-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-(1-propyl-3-piperidyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 4-(1-propyl-3-piperidinyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-(1-propylpiperidin-3-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-(1-propyl-3-piperidyl)-1,3-dihydrobenzimidazol-2-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=C3C(=CC=C2)NC(=O)N3

Isomeric SMILES

CCCN1CCCC(C1)C2=C3C(=CC=C2)NC(=O)N3

InChI

InChI=1S/C15H21N3O/c1-2-8-18-9-4-5-11(10-18)12-6-3-7-13-14(12)17-15(19)16-13/h3,6-7,11H,2,4-5,8-10H2,1H3,(H2,16,17,19)