4-chloranyl-N-methyl-N-[4-[4-[1-(3-oxidanylpropylamino)ethyl]phenyl]cyclohexyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[4-[1-(3-oxidanylpropylamino)ethyl]phenyl]cyclohexyl]benzamide Openeye Name: 4-chloro-N-[4-[4-[1-(3-hydroxypropylamino)ethyl]phenyl]cyclohexyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[4-[4-[1-(3-hydroxypropylamino)ethyl]phenyl]cyclohexyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[4-[4-[1-(3-hydroxypropylamino)ethyl]phenyl]cyclohexyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[4-[4-[1-(3-hydroxypropylamino)ethyl]phenyl]cyclohexyl]-N-methyl-benzamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O2/c1-18(27-16-3-17-29)19-4-6-20(7-5-19)21-10-14-24(15-11-21)28(2)25(30)22-8-12-23(26)13-9-22/h4-9,12-13,18,21,24,27,29H,3,10-11,14-17H2,1-2H3