[1-(4-methoxyphenyl)benzimidazol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-morpholino-methanone CAS Name: [1-(4-methoxyphenyl)-5-benzimidazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-morpholino-methanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H19N3O3/c1-24-16-5-3-15(4-6-16)22-13-20-17-12-14(2-7-18(17)22)19(23)21-8-10-25-11-9-21/h2-7,12-13H,8-11H2,1H3