[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone

Systemtic Name: [2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Openeye Name: [2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone CAS Name: [2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]-(2-methyl-3H-benzimidazol-5-yl)methanone IUPAC Name: [2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Traditional Name: [2-[(3-ethynylphenoxy)methyl]morpholino]-(2-methyl-3H-benzimidazol-5-yl)methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCOC(C3)COC4=CC=CC(=C4)C#C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCOC(C3)COC4=CC=CC(=C4)C#C

InChI

InChI=1S/C22H21N3O3/c1-3-16-5-4-6-18(11-16)28-14-19-13-25(9-10-27-19)22(26)17-7-8-20-21(12-17)24-15(2)23-20/h1,4-8,11-12,19H,9-10,13-14H2,2H3,(H,23,24)