2-methyl-N-[3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]phenyl]cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: 2-methyl-N-[3-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H23N5O3/c1-13-10-16(13)22(30)23-15-7-5-6-14(11-15)21(29)26-25-20(28)12-19-24-17-8-3-4-9-18(17)27(19)2/h3-9,11,13,16H,10,12H2,1-2H3,(H,23,30)(H,25,28)(H,26,29)