N-[1-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

InChI

InChI=1S/C26H33N3O2/c1-6-25(30)27-20(5)26-28-22-11-7-8-12-23(22)29(26)15-9-10-16-31-24-17-19(4)13-14-21(24)18(2)3/h6-8,11-14,17-18,20H,1,9-10,15-16H2,2-5H3,(H,27,30)