3-(1H-benzimidazol-2-yl)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diisopropylamino)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-[di(propan-2-yl)amino]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diisopropylamino)ethyl]propionamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CCC1=NC2=CC=CC=C2N1)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CCC1=NC2=CC=CC=C2N1)C(C)C

InChI

InChI=1S/C18H28N4O/c1-13(2)22(14(3)4)12-11-19-18(23)10-9-17-20-15-7-5-6-8-16(15)21-17/h5-8,13-14H,9-12H2,1-4H3,(H,19,23)(H,20,21)