4-chloranyl-N-methyl-N-[4-[4-[2-(3-oxidanylpropylamino)ethyl]phenyl]cyclohexyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[4-[2-(3-oxidanylpropylamino)ethyl]phenyl]cyclohexyl]benzamide Openeye Name: 4-chloro-N-[4-[4-[2-(3-hydroxypropylamino)ethyl]phenyl]cyclohexyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[4-[4-[2-(3-hydroxypropylamino)ethyl]phenyl]cyclohexyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[4-[4-[2-(3-hydroxypropylamino)ethyl]phenyl]cyclohexyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[4-[4-[2-(3-hydroxypropylamino)ethyl]phenyl]cyclohexyl]-N-methyl-benzamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O2/c1-28(25(30)22-7-11-23(26)12-8-22)24-13-9-21(10-14-24)20-5-3-19(4-6-20)15-17-27-16-2-18-29/h3-8,11-12,21,24,27,29H,2,9-10,13-18H2,1H3