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

Systemtic Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1-phenethyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(1-phenethylbenzimidazol-2-yl)ethyl]butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-3-9-20(25)22-16(2)21-23-18-12-7-8-13-19(18)24(21)15-14-17-10-5-4-6-11-17/h4-8,10-13,16H,3,9,14-15H2,1-2H3,(H,22,25)