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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)C2=CC=C(C=C2)CNCCCCO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1CCC(CC1)C2=CC=C(C=C2)CNCCCCO)C(=O)C3=CC=C(C=C3)Cl

InChI

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