N-[(1-oxidanylcyclohexyl)methyl]-4-(3-piperidin-1-ylpropoxy)benzamide

Systemtic Name: N-[(1-oxidanylcyclohexyl)methyl]-4-(3-piperidin-1-ylpropoxy)benzamide Openeye Name: N-[(1-hydroxycyclohexyl)methyl]-4-[3-(1-piperidyl)propoxy]benzamide CAS Name: N-[(1-hydroxycyclohexyl)methyl]-4-[3-(1-piperidinyl)propoxy]benzamide IUPAC Name: N-[(1-hydroxycyclohexyl)methyl]-4-(3-piperidin-1-ylpropoxy)benzamide Traditional Name: N-[(1-hydroxycyclohexyl)methyl]-4-(3-piperidinopropoxy)benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCCCN3CCCCC3)O

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)OCCCN3CCCCC3)O

InChI

InChI=1S/C22H34N2O3/c25-21(23-18-22(26)12-3-1-4-13-22)19-8-10-20(11-9-19)27-17-7-16-24-14-5-2-6-15-24/h8-11,26H,1-7,12-18H2,(H,23,25)