N-[3-(1-propan-2-ylbenzimidazol-2-yl)propyl]propanamide

Systemtic Name: N-[3-(1-propan-2-ylbenzimidazol-2-yl)propyl]propanamide Openeye Name: N-[3-(1-isopropylbenzimidazol-2-yl)propyl]propanamide CAS Name: N-[3-(1-propan-2-yl-2-benzimidazolyl)propyl]propanamide IUPAC Name: N-[3-(1-propan-2-ylbenzimidazol-2-yl)propyl]propanamide Traditional Name: N-[3-(1-isopropylbenzimidazol-2-yl)propyl]propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C

InChI

InChI=1S/C16H23N3O/c1-4-16(20)17-11-7-10-15-18-13-8-5-6-9-14(13)19(15)12(2)3/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,17,20)