N-[2-[1-methyl-5-[2-(3-methylphenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-methyl-5-[2-(3-methylphenoxy)ethanoylamino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-methyl-5-[[2-(3-methylphenoxy)acetyl]amino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4CC4)C

InChI

InChI=1S/C23H26N4O3/c1-15-4-3-5-18(12-15)30-14-22(28)25-17-8-9-20-19(13-17)26-21(27(20)2)10-11-24-23(29)16-6-7-16/h3-5,8-9,12-13,16H,6-7,10-11,14H2,1-2H3,(H,24,29)(H,25,28)