N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C)C

InChI

InChI=1S/C28H37N3O2/c1-21(2)28(32)29-17-9-5-6-14-27-30-25-12-7-8-13-26(25)31(27)18-10-11-19-33-24-16-15-22(3)23(4)20-24/h7-8,12-13,15-16,20H,1,5-6,9-11,14,17-19H2,2-4H3,(H,29,32)