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

Systemtic Name: 2-[2-[2-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)COC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)COC

InChI

InChI=1S/C20H30N4O3/c1-4-12-23(13-5-2)20(26)14-24-17-9-7-6-8-16(17)22-18(24)10-11-21-19(25)15-27-3/h6-9H,4-5,10-15H2,1-3H3,(H,21,25)