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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-2-24(28)25-17-10-4-7-16-23-26-21-14-8-9-15-22(21)27(23)18-11-19-29-20-12-5-3-6-13-20/h2-3,5-6,8-9,12-15H,1,4,7,10-11,16-19H2,(H,25,28)