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

Systemtic Name: 2-methyl-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[1-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: 2-methyl-N-[1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-17(2)24(28)25-19(4)23-26-21-9-5-6-10-22(21)27(23)15-7-8-16-29-20-13-11-18(3)12-14-20/h5-6,9-14,19H,1,7-8,15-16H2,2-4H3,(H,25,28)