cyclohexyl-[(2R)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclohexyl-[(2R)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolidin-1-yl]methanone Openeye Name: cyclohexyl-[(2R)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolidin-1-yl]methanone CAS Name: cyclohexyl-[(2R)-2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclohexyl-[(2R)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolidin-1-yl]methanone Traditional Name: cyclohexyl-[(2R)-2-[4-[4-(2-methoxyphenyl)piperazino]butyl]pyrrolidino]methanone Formula: C26H41N3O2 MolecularWeight: 427.62264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC3CCCN3C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCC[C@@H]3CCCN3C(=O)C4CCCCC4

InChI

InChI=1S/C26H41N3O2/c1-31-25-15-6-5-14-24(25)28-20-18-27(19-21-28)16-8-7-12-23-13-9-17-29(23)26(30)22-10-3-2-4-11-22/h5-6,14-15,22-23H,2-4,7-13,16-21H2,1H3/t23-/m1/s1