N-[4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]cyclohexyl]propanamide

Systemtic Name: N-[4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]cyclohexyl]propanamide Openeye Name: N-[4-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]ethyl]cyclohexyl]propanamide CAS Name: N-[4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]ethyl]cyclohexyl]propanamide IUPAC Name: N-[4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]ethyl]cyclohexyl]propanamide Traditional Name: N-[4-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]ethyl]cyclohexyl]propionamide Formula: C24H37BrN2O2 MolecularWeight: 465.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC(CC1)CCN2CCC(CC2)CC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCC(=O)NC1CCC(CC1)CCN2CCC(CC2)CC3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C24H37BrN2O2/c1-3-24(28)26-21-6-4-18(5-7-21)10-13-27-14-11-19(12-15-27)16-20-17-22(29-2)8-9-23(20)25/h8-9,17-19,21H,3-7,10-16H2,1-2H3,(H,26,28)