3-[1-[4-(phenylmethyl)morpholin-2-yl]ethyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(phenylmethyl)morpholin-2-yl]ethyl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-benzylmorpholin-2-yl)ethyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(phenylmethyl)-2-morpholinyl]ethyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-benzylmorpholin-2-yl)ethyl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-benzylmorpholin-2-yl)ethyl]-1H-benzimidazol-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCO1)CC2=CC=CC=C2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1CN(CCO1)CC2=CC=CC=C2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H23N3O2/c1-15(23-18-10-6-5-9-17(18)21-20(23)24)19-14-22(11-12-25-19)13-16-7-3-2-4-8-16/h2-10,15,19H,11-14H2,1H3,(H,21,24)