N-[3-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[3-(2-methyl-1-benzimidazolyl)propylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[3-(2-methylbenzimidazol-1-yl)propylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[3-(2-methylbenzimidazol-1-yl)propylamino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H26N4O3/c1-16-25-20-8-2-3-9-21(20)27(16)13-5-12-24-22(28)15-30-19-7-4-6-18(14-19)26-23(29)17-10-11-17/h2-4,6-9,14,17H,5,10-13,15H2,1H3,(H,24,28)(H,26,29)