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

Systemtic Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-2-21(25)22-14-13-20-23-18-11-6-7-12-19(18)24(20)15-8-16-26-17-9-4-3-5-10-17/h2-7,9-12H,1,8,13-16H2,(H,22,25)