4-chloranyl-N-[4-[2-(methylaminomethyl)-4-(3-oxidanylpropyl)phenyl]cyclohexyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(methylaminomethyl)-4-(3-oxidanylpropyl)phenyl]cyclohexyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(3-hydroxypropyl)-2-(methylaminomethyl)phenyl]cyclohexyl]benzamide CAS Name: 4-chloro-N-[4-[4-(3-hydroxypropyl)-2-(methylaminomethyl)phenyl]cyclohexyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(3-hydroxypropyl)-2-(methylaminomethyl)phenyl]cyclohexyl]benzamide Traditional Name: 4-chloro-N-[4-[4-(3-hydroxypropyl)-2-(methylaminomethyl)phenyl]cyclohexyl]benzamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)CCCO)C2CCC(CC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)CCCO)C2CCC(CC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O2/c1-26-16-20-15-17(3-2-14-28)4-13-23(20)18-7-11-22(12-8-18)27-24(29)19-5-9-21(25)10-6-19/h4-6,9-10,13,15,18,22,26,28H,2-3,7-8,11-12,14,16H2,1H3,(H,27,29)