1-[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]piperidin-1-yl]propan-1-one

Systemtic Name: 1-[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-[2-[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]-1-piperidyl]propan-1-one CAS Name: 1-[4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]ethyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]ethyl]piperidin-1-yl]propan-1-one Traditional Name: 1-[4-[2-[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]ethyl]piperidino]propan-1-one Formula: C22H33BrN2O2 MolecularWeight: 437.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)CCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCC(=O)N1CCC(CC1)CCN2CCC(C2)CC3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C22H33BrN2O2/c1-3-22(26)25-12-8-17(9-13-25)6-10-24-11-7-18(16-24)14-19-15-20(27-2)4-5-21(19)23/h4-5,15,17-18H,3,6-14,16H2,1-2H3