4-[[[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(cyclooctylamino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(cyclooctylamino)-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(cyclooctylamino)-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(cyclooctylamino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2CCCCCCC2)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC2CCCCCCC2)C3CC3

InChI

InChI=1S/C22H33N3O2/c1-23-22(27)18-11-9-17(10-12-18)15-25(20-13-14-20)16-21(26)24-19-7-5-3-2-4-6-8-19/h9-12,19-20H,2-8,13-16H2,1H3,(H,23,27)(H,24,26)