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

Systemtic Name: 2-ethyl-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: 2-ethyl-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]butanamide CAS Name: 2-ethyl-N-[1-(1-phenethyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: 2-ethyl-N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]butyramide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O/c1-4-19(5-2)23(27)24-17(3)22-25-20-13-9-10-14-21(20)26(22)16-15-18-11-7-6-8-12-18/h6-14,17,19H,4-5,15-16H2,1-3H3,(H,24,27)