N-[4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]cyclohexyl]propanamide

Systemtic Name: N-[4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]cyclohexyl]propanamide Openeye Name: N-[4-[3-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]propyl]cyclohexyl]propanamide CAS Name: N-[4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]propyl]cyclohexyl]propanamide IUPAC Name: N-[4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]propyl]cyclohexyl]propanamide Traditional Name: N-[4-[3-[4-(2-bromo-5-methoxy-benzyl)piperidino]propyl]cyclohexyl]propionamide Formula: C25H39BrN2O2 MolecularWeight: 479.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC(CC1)CCCN2CCC(CC2)CC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCC(=O)NC1CCC(CC1)CCCN2CCC(CC2)CC3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C25H39BrN2O2/c1-3-25(29)27-22-8-6-19(7-9-22)5-4-14-28-15-12-20(13-16-28)17-21-18-23(30-2)10-11-24(21)26/h10-11,18-20,22H,3-9,12-17H2,1-2H3,(H,27,29)