4-chloranyl-N-methyl-N-[4-[4-[2-(4-oxidanylbutylamino)ethyl]phenyl]cyclohexyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[4-[2-(4-oxidanylbutylamino)ethyl]phenyl]cyclohexyl]benzamide Openeye Name: 4-chloro-N-[4-[4-[2-(4-hydroxybutylamino)ethyl]phenyl]cyclohexyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[4-[4-[2-(4-hydroxybutylamino)ethyl]phenyl]cyclohexyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[4-[4-[2-(4-hydroxybutylamino)ethyl]phenyl]cyclohexyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[4-[4-[2-(4-hydroxybutylamino)ethyl]phenyl]cyclohexyl]-N-methyl-benzamide Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C2=CC=C(C=C2)CCNCCCCO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCC(CC1)C2=CC=C(C=C2)CCNCCCCO)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H35ClN2O2/c1-29(26(31)23-8-12-24(27)13-9-23)25-14-10-22(11-15-25)21-6-4-20(5-7-21)16-18-28-17-2-3-19-30/h4-9,12-13,22,25,28,30H,2-3,10-11,14-19H2,1H3