2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[1-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[2-[1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

InChI

InChI=1S/C22H34N4O3/c1-15(2)11-25(12-16(3)4)21(28)13-26-19-10-8-7-9-18(19)24-22(26)17(5)23-20(27)14-29-6/h7-10,15-17H,11-14H2,1-6H3,(H,23,27)