1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-2-[(2R)-pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-2-[(2R)-pyrrolidin-2-yl]ethanone Openeye Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-2-[(2R)-pyrrolidin-2-yl]ethanone CAS Name: 1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-2-[(2R)-2-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-2-[(2R)-pyrrolidin-2-yl]ethanone Traditional Name: 1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-2-[(2R)-pyrrolidin-2-yl]ethanone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

C1C[C@@H](NC1)CC(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C23H33N3O3/c27-22(17-20-3-1-10-24-20)26-14-12-25(13-15-26)11-2-16-29-21-8-6-19(7-9-21)23(28)18-4-5-18/h6-9,18,20,24H,1-5,10-17H2/t20-/m1/s1