cyclohexyl-[(2R)-2-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone

Systemtic Name: cyclohexyl-[(2R)-2-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[(2R)-2-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[(2R)-2-[[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[(2R)-2-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[(2R)-2-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazine-1-carbonyl]pyrrolidino]methanone Formula: C25H35N3O5 MolecularWeight: 457.5625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)C(=O)C4CCCN4C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)C(=O)[C@H]4CCCN4C(=O)C5CCCCC5

InChI

InChI=1S/C25H35N3O5/c1-31-21-14-18(15-22-23(21)33-17-32-22)16-26-10-12-27(13-11-26)25(30)20-8-5-9-28(20)24(29)19-6-3-2-4-7-19/h14-15,19-20H,2-13,16-17H2,1H3/t20-/m1/s1