N-(cyclohexylmethyl)-4-[4-[6-(dimethylamino)hexanoylamino]phenyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-[4-[6-(dimethylamino)hexanoylamino]phenyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-[4-[6-(dimethylamino)hexanoylamino]phenyl]benzamide CAS Name: N-(cyclohexylmethyl)-4-[4-[[6-(dimethylamino)-1-oxohexyl]amino]phenyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-[4-[6-(dimethylamino)hexanoylamino]phenyl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-[4-[6-(dimethylamino)hexanoylamino]phenyl]benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3CCCCC3

Isomeric SMILES

CN(C)CCCCCC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C28H39N3O2/c1-31(2)20-8-4-7-11-27(32)30-26-18-16-24(17-19-26)23-12-14-25(15-13-23)28(33)29-21-22-9-5-3-6-10-22/h12-19,22H,3-11,20-21H2,1-2H3,(H,29,33)(H,30,32)