4-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine

Systemtic Name: 4-[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine Openeye Name: 4-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine CAS Name: 4-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methyl]morpholine IUPAC Name: 4-[[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine Traditional Name: 4-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]morpholine Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CN4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CN4CCOCC4

InChI

InChI=1S/C24H29N3O3/c1-3-6-19-9-10-22(23(17-19)28-2)30-16-13-27-21-8-5-4-7-20(21)25-24(27)18-26-11-14-29-15-12-26/h3-5,7-10,17H,1,6,11-16,18H2,2H3