[(2R)-2-[4-[(3-bromanyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-cyclohexyl-methanone

Systemtic Name: [(2R)-2-[4-[(3-bromanyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-cyclohexyl-methanone Openeye Name: [(2R)-2-[4-[(3-bromo-4-methoxy-phenyl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-cyclohexyl-methanone CAS Name: [(2R)-2-[[4-[(3-bromo-4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-cyclohexylmethanone IUPAC Name: [(2R)-2-[4-[(3-bromo-4-methoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-cyclohexylmethanone Traditional Name: [(2R)-2-[4-(3-bromo-4-methoxy-benzyl)piperazine-1-carbonyl]pyrrolidino]-cyclohexyl-methanone Formula: C24H34BrN3O3 MolecularWeight: 492.44906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN3C(=O)C4CCCCC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)[C@H]3CCCN3C(=O)C4CCCCC4)Br

InChI

InChI=1S/C24H34BrN3O3/c1-31-22-10-9-18(16-20(22)25)17-26-12-14-27(15-13-26)24(30)21-8-5-11-28(21)23(29)19-6-3-2-4-7-19/h9-10,16,19,21H,2-8,11-15,17H2,1H3/t21-/m1/s1