2,2-dimethyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H25N3O2/c1-15(23-21(27)22(2,3)4)20-24-17-12-8-9-13-18(17)25(20)14-19(26)16-10-6-5-7-11-16/h5-13,15H,14H2,1-4H3,(H,23,27)