N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-methyl-amino]-2-keto-ethyl]benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CNC(=O)C1=CC=CC=C1)C2(CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CN(C(=O)CNC(=O)C1=CC=CC=C1)C2(CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-26(20(27)17-24-21(28)18-11-5-2-6-12-18)23(15-9-4-10-16-23)22(29)25-19-13-7-3-8-14-19/h2,5-6,11-12,19H,3-4,7-10,13-17H2,1H3,(H,24,28)(H,25,29)