N,N-di(butan-2-yl)-2-[2-[1-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)COC

InChI

InChI=1S/C22H34N4O3/c1-7-15(3)26(16(4)8-2)21(28)13-25-19-12-10-9-11-18(19)24-22(25)17(5)23-20(27)14-29-6/h9-12,15-17H,7-8,13-14H2,1-6H3,(H,23,27)