N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-isopropylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1-propan-2-yl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(1-isopropylbenzimidazol-2-yl)ethyl]butyramide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1C(C)C

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1C(C)C

InChI

InChI=1S/C16H23N3O/c1-5-8-15(20)17-12(4)16-18-13-9-6-7-10-14(13)19(16)11(2)3/h6-7,9-12H,5,8H2,1-4H3,(H,17,20)