4-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine

Systemtic Name: 4-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine Openeye Name: 4-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine CAS Name: 4-[[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]morpholine IUPAC Name: 4-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine Traditional Name: 4-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]morpholine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CN4CCOCC4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CN4CCOCC4

InChI

InChI=1S/C24H29N3O2/c1-2-8-20-9-3-6-12-23(20)29-16-7-13-27-22-11-5-4-10-21(22)25-24(27)19-26-14-17-28-18-15-26/h2-6,9-12H,1,7-8,13-19H2