N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]prop-2-enamide

Systemtic Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]prop-2-enamide Openeye Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: N-[5-(1-phenacyl-2-benzimidazolyl)pentyl]-2-propenamide IUPAC Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]prop-2-enamide Traditional Name: N-[5-(1-phenacylbenzimidazol-2-yl)pentyl]acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-2-23(28)24-16-10-4-7-15-22-25-19-13-8-9-14-20(19)26(22)17-21(27)18-11-5-3-6-12-18/h2-3,5-6,8-9,11-14H,1,4,7,10,15-17H2,(H,24,28)