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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C)NC(=O)COC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C)NC(=O)COC

InChI

InChI=1S/C20H26N4O3/c1-5-11-23(12-6-2)19(26)13-24-17-10-8-7-9-16(17)22-20(24)15(3)21-18(25)14-27-4/h5-10,15H,1-2,11-14H2,3-4H3,(H,21,25)