N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-butoxyphenyl)acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H25N3O2/c1-2-3-16-27-18-11-8-17(9-12-18)10-13-22(26)23-15-14-21-24-19-6-4-5-7-20(19)25-21/h4-13H,2-3,14-16H2,1H3,(H,23,26)(H,24,25)