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

Systemtic Name: N-[4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]cyclohexyl]ethanamide Openeye Name: N-[4-[3-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]propyl]cyclohexyl]acetamide CAS Name: N-[4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]propyl]cyclohexyl]acetamide IUPAC Name: N-[4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]propyl]cyclohexyl]acetamide Traditional Name: N-[4-[3-[4-(2-bromo-5-methoxy-benzyl)piperidino]propyl]cyclohexyl]acetamide Formula: C24H37BrN2O2 MolecularWeight: 465.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37BrN2O2/c1-18(28)26-22-7-5-19(6-8-22)4-3-13-27-14-11-20(12-15-27)16-21-17-23(29-2)9-10-24(21)25/h9-10,17,19-20,22H,3-8,11-16H2,1-2H3,(H,26,28)