N-[[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(cyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-(cyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-(cyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C20H26N4O2/c25-19(22-15-6-2-1-3-7-15)13-24-17-9-5-4-8-16(17)23-18(24)12-21-20(26)14-10-11-14/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,21,26)(H,22,25)