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

Systemtic Name: 2-[2-[2-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H26N4O3/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/h4-9H,1-2,10-15H2,3H3,(H,21,25)