N-[2-[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-methyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCNC(=O)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCNC(=O)C4CC4

InChI

InChI=1S/C22H24N4O3/c1-26-19-10-9-16(24-21(27)14-29-17-5-3-2-4-6-17)13-18(19)25-20(26)11-12-23-22(28)15-7-8-15/h2-6,9-10,13,15H,7-8,11-12,14H2,1H3,(H,23,28)(H,24,27)