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[1-[(5-bromanyl-2-methoxy-phenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone

[1-[(5-bromanyl-2-methoxy-phenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[1-[(5-bromanyl-2-methoxy-phenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[1-[(5-bromo-2-methoxy-phenyl)methyl]-3-piperidyl]-pyrrolidin-1-yl-methanone
CAS Name:[1-[(5-bromo-2-methoxyphenyl)methyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-3-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[1-(5-bromo-2-methoxy-benzyl)-3-piperidyl]-pyrrolidino-methanone
Formula: C18H25BrN2O2
MolecularWeight: 381.3073
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CN2CCCC(C2)C(=O)N3CCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)Br)CN2CCCC(C2)C(=O)N3CCCC3


InChI

InChI=1S/C18H25BrN2O2/c1-23-17-7-6-16(19)11-15(17)13-20-8-4-5-14(12-20)18(22)21-9-2-3-10-21/h6-7,11,14H,2-5,8-10,12-13H2,1H3


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