6-phenoxy-3-(piperidin-4-ylmethyl)-1H-benzimidazol-2-one

Systemtic Name: 6-phenoxy-3-(piperidin-4-ylmethyl)-1H-benzimidazol-2-one Openeye Name: 6-phenoxy-3-(4-piperidylmethyl)-1H-benzimidazol-2-one CAS Name: 6-phenoxy-3-(4-piperidinylmethyl)-1H-benzimidazol-2-one IUPAC Name: 6-phenoxy-3-(piperidin-4-ylmethyl)-1H-benzimidazol-2-one Traditional Name: 6-phenoxy-3-(4-piperidylmethyl)-1H-benzimidazol-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CN2C3=C(C=C(C=C3)OC4=CC=CC=C4)NC2=O

Isomeric SMILES

C1CNCCC1CN2C3=C(C=C(C=C3)OC4=CC=CC=C4)NC2=O

InChI

InChI=1S/C19H21N3O2/c23-19-21-17-12-16(24-15-4-2-1-3-5-15)6-7-18(17)22(19)13-14-8-10-20-11-9-14/h1-7,12,14,20H,8-11,13H2,(H,21,23)