2-ethyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: 2-ethyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]butanamide CAS Name: 2-ethyl-N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: 2-ethyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-4-17(5-2)23(28)24-16(3)22-25-19-13-9-10-14-20(19)26(22)15-21(27)18-11-7-6-8-12-18/h6-14,16-17H,4-5,15H2,1-3H3,(H,24,28)