N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C20H32N4O2/c1-6-12-23-17-9-7-8-10-18(17)24(20(23)26)14-19(25)21-11-13-22(15(2)3)16(4)5/h7-10,15-16H,6,11-14H2,1-5H3,(H,21,25)