N-[3-(1-phenethylbenzimidazol-2-yl)propyl]prop-2-enamide

Systemtic Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]prop-2-enamide Openeye Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]prop-2-enamide CAS Name: N-[3-(1-phenethyl-2-benzimidazolyl)propyl]-2-propenamide IUPAC Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]prop-2-enamide Traditional Name: N-[3-(1-phenethylbenzimidazol-2-yl)propyl]acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCCC1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-2-21(25)22-15-8-13-20-23-18-11-6-7-12-19(18)24(20)16-14-17-9-4-3-5-10-17/h2-7,9-12H,1,8,13-16H2,(H,22,25)