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

Systemtic Name: N-[4-[3-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]propyl]cyclohexyl]-2-methoxy-ethanamide Openeye Name: N-[4-[3-[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]propyl]cyclohexyl]-2-methoxy-acetamide CAS Name: N-[4-[3-[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]propyl]cyclohexyl]-2-methoxyacetamide IUPAC Name: N-[4-[3-[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]propyl]cyclohexyl]-2-methoxyacetamide Traditional Name: N-[4-[3-[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]propyl]cyclohexyl]-2-methoxy-acetamide Formula: C24H37BrN2O3 MolecularWeight: 481.46618

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCC(CC1)CCCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

COCC(=O)NC1CCC(CC1)CCCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C24H37BrN2O3/c1-29-17-24(28)26-21-7-5-18(6-8-21)4-3-12-27-13-11-19(16-27)14-20-15-22(30-2)9-10-23(20)25/h9-10,15,18-19,21H,3-8,11-14,16-17H2,1-2H3,(H,26,28)