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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCN(C(C)C)C(C)C

InChI

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