N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-keto-2-(p-anisylamino)ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

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