N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-(3-phenylpropyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(3-phenylpropyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O/c1-2-24(28)25-18-10-4-7-17-23-26-21-15-8-9-16-22(21)27(23)19-11-14-20-12-5-3-6-13-20/h2-3,5-6,8-9,12-13,15-16H,1,4,7,10-11,14,17-19H2,(H,25,28)