N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-ethyl-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC)CC(=O)NC(C)(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(CC)CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H32N4O3/c1-6-13-24-16-10-8-9-11-17(16)25(20(24)28)14-12-19(27)23(7-2)15-18(26)22-21(3,4)5/h8-11H,6-7,12-15H2,1-5H3,(H,22,26)