N-butyl-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[5-[(2-methoxy-1-oxoethyl)amino]pentyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC

InChI

InChI=1S/C22H34N4O3/c1-4-5-15-25(2)22(28)16-26-19-12-9-8-11-18(19)24-20(26)13-7-6-10-14-23-21(27)17-29-3/h8-9,11-12H,4-7,10,13-17H2,1-3H3,(H,23,27)