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

Systemtic Name: N-[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]-N-ethyl-2-methoxy-ethanamide Openeye Name: N-[4-[2-[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]-N-ethyl-2-methoxy-acetamide CAS Name: N-[4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]ethyl]cyclohexyl]-N-ethyl-2-methoxyacetamide IUPAC Name: N-[4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]-N-ethyl-2-methoxyacetamide Traditional Name: N-[4-[2-[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]ethyl]cyclohexyl]-N-ethyl-2-methoxy-acetamide Formula: C25H39BrN2O3 MolecularWeight: 495.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)CCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br)C(=O)COC

Isomeric SMILES

CCN(C1CCC(CC1)CCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br)C(=O)COC

InChI

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