(2R)-2-azanyl-3-cyclohexyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-azanyl-3-cyclohexyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-amino-3-cyclohexyl-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]propan-1-one CAS Name: (2R)-2-amino-3-cyclohexyl-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-amino-3-cyclohexyl-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-amino-3-cyclohexyl-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]propan-1-one Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4)N

InChI

InChI=1S/C26H39N3O3/c27-24(19-20-5-2-1-3-6-20)26(31)29-16-14-28(15-17-29)13-4-18-32-23-11-9-22(10-12-23)25(30)21-7-8-21/h9-12,20-21,24H,1-8,13-19,27H2/t24-/m1/s1