2-[2-[[5-(cyclohexylamino)-5-oxidanylidene-pentyl]amino]ethoxy]-N-methyl-benzamide

Systemtic Name: 2-[2-[[5-(cyclohexylamino)-5-oxidanylidene-pentyl]amino]ethoxy]-N-methyl-benzamide Openeye Name: 2-[2-[[5-(cyclohexylamino)-5-oxo-pentyl]amino]ethoxy]-N-methyl-benzamide CAS Name: 2-[2-[[5-(cyclohexylamino)-5-oxopentyl]amino]ethoxy]-N-methylbenzamide IUPAC Name: 2-[2-[[5-(cyclohexylamino)-5-oxopentyl]amino]ethoxy]-N-methylbenzamide Traditional Name: 2-[2-[[5-(cyclohexylamino)-5-keto-pentyl]amino]ethoxy]-N-methyl-benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OCCNCCCCC(=O)NC2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1OCCNCCCCC(=O)NC2CCCCC2

InChI

InChI=1S/C21H33N3O3/c1-22-21(26)18-11-5-6-12-19(18)27-16-15-23-14-8-7-13-20(25)24-17-9-3-2-4-10-17/h5-6,11-12,17,23H,2-4,7-10,13-16H2,1H3,(H,22,26)(H,24,25)