4-[2-[3-[[2-bromanyl-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]ethyl]piperidine-1-carboxamide

Systemtic Name: 4-[2-[3-[[2-bromanyl-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]ethyl]piperidine-1-carboxamide Openeye Name: 4-[2-[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]ethyl]piperidine-1-carboxamide CAS Name: 4-[2-[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]-1-pyrrolidinyl]ethyl]-1-piperidinecarboxamide IUPAC Name: 4-[2-[3-[[2-bromo-5-(1-methoxyethoxy)phenyl]methyl]pyrrolidin-1-yl]ethyl]piperidine-1-carboxamide Traditional Name: 4-[2-[3-[2-bromo-5-(1-methoxyethoxy)benzyl]pyrrolidino]ethyl]piperidine-1-carboxamide Formula: C22H34BrN3O3 MolecularWeight: 468.42766

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC(=C(C=C1)Br)CC2CCN(C2)CCC3CCN(CC3)C(=O)N

Isomeric SMILES

CC(OC)OC1=CC(=C(C=C1)Br)CC2CCN(C2)CCC3CCN(CC3)C(=O)N

InChI

InChI=1S/C22H34BrN3O3/c1-16(28-2)29-20-3-4-21(23)19(14-20)13-18-6-10-25(15-18)9-5-17-7-11-26(12-8-17)22(24)27/h3-4,14,16-18H,5-13,15H2,1-2H3,(H2,24,27)