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

Systemtic Name: N-[4-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propyl]cyclohexyl]-2-methoxy-ethanamide Openeye Name: N-[4-[3-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]propyl]cyclohexyl]-2-methoxy-acetamide CAS Name: N-[4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]propyl]cyclohexyl]-2-methoxyacetamide IUPAC Name: N-[4-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]propyl]cyclohexyl]-2-methoxyacetamide Traditional Name: N-[4-[3-[4-(2-bromo-5-methoxy-benzyl)piperidino]propyl]cyclohexyl]-2-methoxy-acetamide Formula: C25H39BrN2O3 MolecularWeight: 495.49276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39BrN2O3/c1-30-18-25(29)27-22-7-5-19(6-8-22)4-3-13-28-14-11-20(12-15-28)16-21-17-23(31-2)9-10-24(21)26/h9-10,17,19-20,22H,3-8,11-16,18H2,1-2H3,(H,27,29)