6-phenoxy-3-piperidin-4-yl-1H-benzimidazol-2-one

Systemtic Name: 6-phenoxy-3-piperidin-4-yl-1H-benzimidazol-2-one Openeye Name: 6-phenoxy-3-(4-piperidyl)-1H-benzimidazol-2-one CAS Name: 6-phenoxy-3-(4-piperidinyl)-1H-benzimidazol-2-one IUPAC Name: 6-phenoxy-3-piperidin-4-yl-1H-benzimidazol-2-one Traditional Name: 6-phenoxy-3-(4-piperidyl)-1H-benzimidazol-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=C(C=C(C=C3)OC4=CC=CC=C4)NC2=O

Isomeric SMILES

C1CNCCC1N2C3=C(C=C(C=C3)OC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C18H19N3O2/c22-18-20-16-12-15(23-14-4-2-1-3-5-14)6-7-17(16)21(18)13-8-10-19-11-9-13/h1-7,12-13,19H,8-11H2,(H,20,22)