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

Systemtic Name: N-[2-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C)C

InChI

InChI=1S/C24H29N3O2/c1-4-24(28)25-12-11-23-26-21-9-5-6-10-22(21)27(23)13-7-8-14-29-20-16-18(2)15-19(3)17-20/h4-6,9-10,15-17H,1,7-8,11-14H2,2-3H3,(H,25,28)