[3-(5-methylbenzimidazol-1-yl)phenyl]-morpholin-4-yl-methanone

Systemtic Name: [3-(5-methylbenzimidazol-1-yl)phenyl]-morpholin-4-yl-methanone Openeye Name: [3-(5-methylbenzimidazol-1-yl)phenyl]-morpholino-methanone CAS Name: [3-(5-methyl-1-benzimidazolyl)phenyl]-(4-morpholinyl)methanone IUPAC Name: [3-(5-methylbenzimidazol-1-yl)phenyl]-morpholin-4-ylmethanone Traditional Name: [3-(5-methylbenzimidazol-1-yl)phenyl]-morpholino-methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H19N3O2/c1-14-5-6-18-17(11-14)20-13-22(18)16-4-2-3-15(12-16)19(23)21-7-9-24-10-8-21/h2-6,11-13H,7-10H2,1H3