(Z)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-phenacyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-2-9-22(27)23-15-8-14-21-24-18-12-6-7-13-19(18)25(21)16-20(26)17-10-4-3-5-11-17/h2-7,9-13H,8,14-16H2,1H3,(H,23,27)/b9-2-