4-chloranyl-N-methyl-N-[4-[4-[1-(4-oxidanylbutylamino)ethyl]phenyl]cyclohexyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[4-[1-(4-oxidanylbutylamino)ethyl]phenyl]cyclohexyl]benzamide Openeye Name: 4-chloro-N-[4-[4-[1-(4-hydroxybutylamino)ethyl]phenyl]cyclohexyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[4-[4-[1-(4-hydroxybutylamino)ethyl]phenyl]cyclohexyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[4-[4-[1-(4-hydroxybutylamino)ethyl]phenyl]cyclohexyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[4-[4-[1-(4-hydroxybutylamino)ethyl]phenyl]cyclohexyl]-N-methyl-benzamide Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C3=CC=C(C=C3)Cl)NCCCCO

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C3=CC=C(C=C3)Cl)NCCCCO

InChI

InChI=1S/C26H35ClN2O2/c1-19(28-17-3-4-18-30)20-5-7-21(8-6-20)22-11-15-25(16-12-22)29(2)26(31)23-9-13-24(27)14-10-23/h5-10,13-14,19,22,25,28,30H,3-4,11-12,15-18H2,1-2H3